NP-MRD: Showing NP-Card for SNF-4794-7 (NP0004589)

Jump To Section:

Identification Spectra BioTaxonomy ChemoTaxonomy Physical properties Links References XML

Record Information

Version

2.0

Created at

2020-12-09 02:02:24 UTC

Updated at

2021-07-15 16:49:36 UTC

NP-MRD ID

NP0004589

Secondary Accession Numbers

None

Natural Product Identification

Common Name

SNF-4794-7

Provided By

NPAtlas

Description

25-(3,5-Dihydroxyphenyl)-9-hydroxypentacosan-10-yl acetate belongs to the class of organic compounds known as long-chain fatty alcohols. These are fatty alcohols that have an aliphatic tail of 13 to 21 carbon atoms. SNF-4794-7 is found in Chaetomella. Based on a literature review very few articles have been published on 25-(3,5-dihydroxyphenyl)-9-hydroxypentacosan-10-yl acetate.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307012117533D          

 96 96  0  0  0  0            999 V2000
   11.1927   -0.6125    1.8346 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4907   -0.6504    0.4946 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.5369    0.6731   -0.2121 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8946    1.7916    0.5371 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4211    1.5317    0.8108 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6363    1.3516   -0.4385 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1875    1.1220   -0.1230 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.9928   -0.1032    0.7211 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5167   -0.3266    0.9939 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9725    0.7464    1.6440 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7590   -0.7869   -0.2330 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3303   -0.9124    0.1424 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4177   -1.3690   -0.9721 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3775   -0.5079   -2.1464 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0025    0.8934   -2.1152 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.3210    1.3724   -1.7030 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7701    1.0847   -0.3226 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1353    1.7191   -0.0487 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1996    1.2222   -0.9621 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.4500   -0.2602   -0.8958 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.8802   -0.7259    0.4539 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.1453   -0.1058    0.9546 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.2826   -0.4052    0.0341 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.5643    0.2065    0.5207 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.9836   -0.2788    1.8709 C   0  0  1  0  0  0  0  0  0  0  0  0
   -9.2776    0.3872    2.2778 C   0  0  1  0  0  0  0  0  0  0  0  0
  -10.3830    0.0944    1.3191 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5694    0.9403    0.2587 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5723    0.7125   -0.6505 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7586    1.5866   -1.7391 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3924   -0.3781   -0.4863 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1974   -1.2315    0.5920 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0322   -2.3183    0.7365 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1947   -0.9845    1.4815 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4048   -1.8624   -0.7613 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0588   -2.0278   -1.9462 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7073   -3.2978   -2.3410 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0802   -1.0390   -2.6854 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3046   -0.5032    1.6846 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7802    0.1220    2.5247 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0510   -1.6197    2.2865 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4737   -1.0245    0.6379 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0279   -1.3870   -0.1371 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0697    0.5330   -1.2073 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5885    0.9614   -0.4149 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4207    2.0143    1.4659 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9348    2.6946   -0.1038 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9900    2.3563    1.4088 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3055    0.6027    1.4344 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7379    2.2516   -1.1025 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0419    0.4670   -0.9730 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7638    2.0157    0.4305 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6010    1.0906   -1.0618 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4553   -1.0033    0.2924 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4350    0.0615    1.7329 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4892   -1.2114    1.6994 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8500    1.5224    1.0385 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8296    0.0690   -0.9691 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1296   -1.5404    1.0243 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9606    0.1028    0.4244 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8005   -2.3877   -1.3645 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4552   -1.6456   -0.5424 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3731   -0.6461   -2.6988 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6714   -1.0239   -2.8936 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7592    1.5566   -1.5873 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1346    1.2747   -3.1970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0712    0.9941   -2.4623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3124    2.5045   -1.8662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0625    1.4609    0.4128 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9916   -0.0116   -0.2358 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3522    1.5086    1.0153 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0455    2.8000   -0.1651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9583    1.4912   -1.9968 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1557    1.7105   -0.6476 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2345   -0.5033   -1.6376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5646   -0.8551   -1.2077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0596   -1.8284    0.3918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0662   -0.6187    1.2116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3812   -0.5024    1.9586 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0273    1.0051    1.0484 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0551    0.0448   -0.9630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3588   -1.4959   -0.1169 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3625   -0.0331   -0.2153 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4415    1.3026    0.5003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0610   -1.3735    1.8851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2313    0.0081    2.6427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6182    0.0321    3.2720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0863    1.4778    2.2818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9189    1.8154    0.1187 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4900    1.4180   -2.3998 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1722   -0.5498   -1.1982 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.9119   -2.2852    1.2686 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0441   -1.6598    2.3282 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2717   -3.6330   -3.3049 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7925   -3.1146   -2.5526 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6654   -4.0639   -1.5597 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  2  0  0  0  0
 11 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 36 38  2  0  0  0  0
 34 27  1  0  0  0  0
  1 39  1  0  0  0  0
  1 40  1  0  0  0  0
  1 41  1  0  0  0  0
  2 42  1  0  0  0  0
  2 43  1  0  0  0  0
  3 44  1  0  0  0  0
  3 45  1  0  0  0  0
  4 46  1  0  0  0  0
  4 47  1  0  0  0  0
  5 48  1  0  0  0  0
  5 49  1  0  0  0  0
  6 50  1  0  0  0  0
  6 51  1  0  0  0  0
  7 52  1  0  0  0  0
  7 53  1  0  0  0  0
  8 54  1  0  0  0  0
  8 55  1  0  0  0  0
  9 56  1  1  0  0  0
 10 57  1  0  0  0  0
 11 58  1  6  0  0  0
 12 59  1  0  0  0  0
 12 60  1  0  0  0  0
 13 61  1  0  0  0  0
 13 62  1  0  0  0  0
 14 63  1  0  0  0  0
 14 64  1  0  0  0  0
 15 65  1  0  0  0  0
 15 66  1  0  0  0  0
 16 67  1  0  0  0  0
 16 68  1  0  0  0  0
 17 69  1  0  0  0  0
 17 70  1  0  0  0  0
 18 71  1  0  0  0  0
 18 72  1  0  0  0  0
 19 73  1  0  0  0  0
 19 74  1  0  0  0  0
 20 75  1  0  0  0  0
 20 76  1  0  0  0  0
 21 77  1  0  0  0  0
 21 78  1  0  0  0  0
 22 79  1  0  0  0  0
 22 80  1  0  0  0  0
 23 81  1  0  0  0  0
 23 82  1  0  0  0  0
 24 83  1  0  0  0  0
 24 84  1  0  0  0  0
 25 85  1  0  0  0  0
 25 86  1  0  0  0  0
 26 87  1  0  0  0  0
 26 88  1  0  0  0  0
 28 89  1  0  0  0  0
 30 90  1  0  0  0  0
 31 91  1  0  0  0  0
 33 92  1  0  0  0  0
 34 93  1  0  0  0  0
 37 94  1  0  0  0  0
 37 95  1  0  0  0  0
 37 96  1  0  0  0  0
M  END

     RDKit          3D

 96 96  0  0  0  0  0  0  0  0999 V2000
   11.1927   -0.6125    1.8346 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4907   -0.6504    0.4946 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5369    0.6731   -0.2121 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8946    1.7916    0.5371 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4211    1.5317    0.8108 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6363    1.3516   -0.4385 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1875    1.1220   -0.1230 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9928   -0.1032    0.7211 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5167   -0.3266    0.9939 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9725    0.7464    1.6440 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7590   -0.7869   -0.2330 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3303   -0.9124    0.1424 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4177   -1.3690   -0.9721 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3775   -0.5079   -2.1464 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0025    0.8934   -2.1152 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3210    1.3724   -1.7030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7701    1.0847   -0.3226 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1353    1.7191   -0.0487 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1996    1.2222   -0.9621 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4500   -0.2602   -0.8958 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8802   -0.7259    0.4539 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1453   -0.1058    0.9546 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2826   -0.4052    0.0341 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5643    0.2065    0.5207 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9836   -0.2788    1.8709 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2776    0.3872    2.2778 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3830    0.0944    1.3191 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5694    0.9403    0.2587 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5723    0.7125   -0.6505 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7586    1.5866   -1.7391 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3924   -0.3781   -0.4863 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1974   -1.2315    0.5920 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0322   -2.3183    0.7365 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1947   -0.9845    1.4815 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4048   -1.8624   -0.7613 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0588   -2.0278   -1.9462 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7073   -3.2978   -2.3410 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0802   -1.0390   -2.6854 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3046   -0.5032    1.6846 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7802    0.1220    2.5247 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0510   -1.6197    2.2865 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4737   -1.0245    0.6379 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0279   -1.3870   -0.1371 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0697    0.5330   -1.2073 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5885    0.9614   -0.4149 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4207    2.0143    1.4659 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9348    2.6946   -0.1038 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9900    2.3563    1.4088 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3055    0.6027    1.4344 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7379    2.2516   -1.1025 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0419    0.4670   -0.9730 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7638    2.0157    0.4305 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6010    1.0906   -1.0618 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4553   -1.0033    0.2924 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4350    0.0615    1.7329 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4892   -1.2114    1.6994 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8500    1.5224    1.0385 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8296    0.0690   -0.9691 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1296   -1.5404    1.0243 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9606    0.1028    0.4244 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8005   -2.3877   -1.3645 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4552   -1.6456   -0.5424 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3731   -0.6461   -2.6988 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6714   -1.0239   -2.8936 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7592    1.5566   -1.5873 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1346    1.2747   -3.1970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0712    0.9941   -2.4623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3124    2.5045   -1.8662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0625    1.4609    0.4128 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9916   -0.0116   -0.2358 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3522    1.5086    1.0153 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0455    2.8000   -0.1651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9583    1.4912   -1.9968 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1557    1.7105   -0.6476 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2345   -0.5033   -1.6376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5646   -0.8551   -1.2077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0596   -1.8284    0.3918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0662   -0.6187    1.2116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3812   -0.5024    1.9586 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0273    1.0051    1.0484 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0551    0.0448   -0.9630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3588   -1.4959   -0.1169 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3625   -0.0331   -0.2153 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4415    1.3026    0.5003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0610   -1.3735    1.8851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2313    0.0081    2.6427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6182    0.0321    3.2720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0863    1.4778    2.2818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9189    1.8154    0.1187 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4900    1.4180   -2.3998 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1722   -0.5498   -1.1982 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.9119   -2.2852    1.2686 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0441   -1.6598    2.3282 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2717   -3.6330   -3.3049 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7925   -3.1146   -2.5526 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6654   -4.0639   -1.5597 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  1  0
 29 31  2  0
 31 32  1  0
 32 33  1  0
 32 34  2  0
 11 35  1  0
 35 36  1  0
 36 37  1  0
 36 38  2  0
 34 27  1  0
  1 39  1  0
  1 40  1  0
  1 41  1  0
  2 42  1  0
  2 43  1  0
  3 44  1  0
  3 45  1  0
  4 46  1  0
  4 47  1  0
  5 48  1  0
  5 49  1  0
  6 50  1  0
  6 51  1  0
  7 52  1  0
  7 53  1  0
  8 54  1  0
  8 55  1  0
  9 56  1  1
 10 57  1  0
 11 58  1  6
 12 59  1  0
 12 60  1  0
 13 61  1  0
 13 62  1  0
 14 63  1  0
 14 64  1  0
 15 65  1  0
 15 66  1  0
 16 67  1  0
 16 68  1  0
 17 69  1  0
 17 70  1  0
 18 71  1  0
 18 72  1  0
 19 73  1  0
 19 74  1  0
 20 75  1  0
 20 76  1  0
 21 77  1  0
 21 78  1  0
 22 79  1  0
 22 80  1  0
 23 81  1  0
 23 82  1  0
 24 83  1  0
 24 84  1  0
 25 85  1  0
 25 86  1  0
 26 87  1  0
 26 88  1  0
 28 89  1  0
 30 90  1  0
 31 91  1  0
 33 92  1  0
 34 93  1  0
 37 94  1  0
 37 95  1  0
 37 96  1  0
M  END


  Mrv1652307012117533D          

 96 96  0  0  0  0            999 V2000
   11.1927   -0.6125    1.8346 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4907   -0.6504    0.4946 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.5369    0.6731   -0.2121 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8946    1.7916    0.5371 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4211    1.5317    0.8108 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6363    1.3516   -0.4385 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1875    1.1220   -0.1230 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.9928   -0.1032    0.7211 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5167   -0.3266    0.9939 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9725    0.7464    1.6440 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7590   -0.7869   -0.2330 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3303   -0.9124    0.1424 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4177   -1.3690   -0.9721 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3775   -0.5079   -2.1464 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0025    0.8934   -2.1152 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.3210    1.3724   -1.7030 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7701    1.0847   -0.3226 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1353    1.7191   -0.0487 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1996    1.2222   -0.9621 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.4500   -0.2602   -0.8958 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.8802   -0.7259    0.4539 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.1453   -0.1058    0.9546 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.2826   -0.4052    0.0341 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.5643    0.2065    0.5207 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.9836   -0.2788    1.8709 C   0  0  1  0  0  0  0  0  0  0  0  0
   -9.2776    0.3872    2.2778 C   0  0  1  0  0  0  0  0  0  0  0  0
  -10.3830    0.0944    1.3191 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5694    0.9403    0.2587 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5723    0.7125   -0.6505 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7586    1.5866   -1.7391 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3924   -0.3781   -0.4863 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1974   -1.2315    0.5920 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0322   -2.3183    0.7365 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1947   -0.9845    1.4815 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4048   -1.8624   -0.7613 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0588   -2.0278   -1.9462 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7073   -3.2978   -2.3410 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0802   -1.0390   -2.6854 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3046   -0.5032    1.6846 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7802    0.1220    2.5247 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0510   -1.6197    2.2865 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4737   -1.0245    0.6379 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0279   -1.3870   -0.1371 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0697    0.5330   -1.2073 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5885    0.9614   -0.4149 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4207    2.0143    1.4659 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9348    2.6946   -0.1038 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9900    2.3563    1.4088 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3055    0.6027    1.4344 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7379    2.2516   -1.1025 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0419    0.4670   -0.9730 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7638    2.0157    0.4305 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6010    1.0906   -1.0618 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4553   -1.0033    0.2924 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4350    0.0615    1.7329 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4892   -1.2114    1.6994 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8500    1.5224    1.0385 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8296    0.0690   -0.9691 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1296   -1.5404    1.0243 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9606    0.1028    0.4244 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8005   -2.3877   -1.3645 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4552   -1.6456   -0.5424 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3731   -0.6461   -2.6988 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6714   -1.0239   -2.8936 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7592    1.5566   -1.5873 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1346    1.2747   -3.1970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0712    0.9941   -2.4623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3124    2.5045   -1.8662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0625    1.4609    0.4128 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9916   -0.0116   -0.2358 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3522    1.5086    1.0153 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0455    2.8000   -0.1651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9583    1.4912   -1.9968 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1557    1.7105   -0.6476 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2345   -0.5033   -1.6376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5646   -0.8551   -1.2077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0596   -1.8284    0.3918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0662   -0.6187    1.2116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3812   -0.5024    1.9586 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0273    1.0051    1.0484 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0551    0.0448   -0.9630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3588   -1.4959   -0.1169 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3625   -0.0331   -0.2153 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4415    1.3026    0.5003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0610   -1.3735    1.8851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2313    0.0081    2.6427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6182    0.0321    3.2720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0863    1.4778    2.2818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9189    1.8154    0.1187 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4900    1.4180   -2.3998 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1722   -0.5498   -1.1982 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.9119   -2.2852    1.2686 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0441   -1.6598    2.3282 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2717   -3.6330   -3.3049 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7925   -3.1146   -2.5526 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6654   -4.0639   -1.5597 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  2  0  0  0  0
 11 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 36 38  2  0  0  0  0
 34 27  1  0  0  0  0
  1 39  1  0  0  0  0
  1 40  1  0  0  0  0
  1 41  1  0  0  0  0
  2 42  1  0  0  0  0
  2 43  1  0  0  0  0
  3 44  1  0  0  0  0
  3 45  1  0  0  0  0
  4 46  1  0  0  0  0
  4 47  1  0  0  0  0
  5 48  1  0  0  0  0
  5 49  1  0  0  0  0
  6 50  1  0  0  0  0
  6 51  1  0  0  0  0
  7 52  1  0  0  0  0
  7 53  1  0  0  0  0
  8 54  1  0  0  0  0
  8 55  1  0  0  0  0
  9 56  1  1  0  0  0
 10 57  1  0  0  0  0
 11 58  1  6  0  0  0
 12 59  1  0  0  0  0
 12 60  1  0  0  0  0
 13 61  1  0  0  0  0
 13 62  1  0  0  0  0
 14 63  1  0  0  0  0
 14 64  1  0  0  0  0
 15 65  1  0  0  0  0
 15 66  1  0  0  0  0
 16 67  1  0  0  0  0
 16 68  1  0  0  0  0
 17 69  1  0  0  0  0
 17 70  1  0  0  0  0
 18 71  1  0  0  0  0
 18 72  1  0  0  0  0
 19 73  1  0  0  0  0
 19 74  1  0  0  0  0
 20 75  1  0  0  0  0
 20 76  1  0  0  0  0
 21 77  1  0  0  0  0
 21 78  1  0  0  0  0
 22 79  1  0  0  0  0
 22 80  1  0  0  0  0
 23 81  1  0  0  0  0
 23 82  1  0  0  0  0
 24 83  1  0  0  0  0
 24 84  1  0  0  0  0
 25 85  1  0  0  0  0
 25 86  1  0  0  0  0
 26 87  1  0  0  0  0
 26 88  1  0  0  0  0
 28 89  1  0  0  0  0
 30 90  1  0  0  0  0
 31 91  1  0  0  0  0
 33 92  1  0  0  0  0
 34 93  1  0  0  0  0
 37 94  1  0  0  0  0
 37 95  1  0  0  0  0
 37 96  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0004589

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC1=C([H])C(=C([H])C(O[H])=C1[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[C@]([H])(OC(=O)C([H])([H])[H])[C@]([H])(O[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C33H58O5/c1-3-4-5-6-17-20-23-32(37)33(38-28(2)34)24-21-18-15-13-11-9-7-8-10-12-14-16-19-22-29-25-30(35)27-31(36)26-29/h25-27,32-33,35-37H,3-24H2,1-2H3/t32-,33+/m1/s1

> <INCHI_KEY>
RNCPMGUKHRCWGJ-UHFFFAOYSA-N

> <FORMULA>
C33H58O5

> <MOLECULAR_WEIGHT>
534.822

> <EXACT_MASS>
534.428424968

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
96

> <JCHEM_AVERAGE_POLARIZABILITY>
65.96646701012125

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(9R,10S)-25-(3,5-dihydroxyphenyl)-9-hydroxypentacosan-10-yl acetate

> <ALOGPS_LOGP>
8.97

> <JCHEM_LOGP>
10.528687798333335

> <ALOGPS_LOGS>
-6.55

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
10.81117036154929

> <JCHEM_PKA_STRONGEST_ACIDIC>
9.359026038862744

> <JCHEM_PKA_STRONGEST_BASIC>
-3.1587417069942028

> <JCHEM_POLAR_SURFACE_AREA>
86.99000000000001

> <JCHEM_REFRACTIVITY>
157.66750000000002

> <JCHEM_ROTATABLE_BOND_COUNT>
26

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.51e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(9R,10S)-25-(3,5-dihydroxyphenyl)-9-hydroxypentacosan-10-yl acetate

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 96 96  0  0  0  0  0  0  0  0999 V2000
   11.1927   -0.6125    1.8346 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4907   -0.6504    0.4946 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5369    0.6731   -0.2121 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8946    1.7916    0.5371 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4211    1.5317    0.8108 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6363    1.3516   -0.4385 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1875    1.1220   -0.1230 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9928   -0.1032    0.7211 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5167   -0.3266    0.9939 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9725    0.7464    1.6440 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7590   -0.7869   -0.2330 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3303   -0.9124    0.1424 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4177   -1.3690   -0.9721 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3775   -0.5079   -2.1464 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0025    0.8934   -2.1152 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3210    1.3724   -1.7030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7701    1.0847   -0.3226 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1353    1.7191   -0.0487 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1996    1.2222   -0.9621 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4500   -0.2602   -0.8958 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8802   -0.7259    0.4539 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1453   -0.1058    0.9546 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2826   -0.4052    0.0341 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5643    0.2065    0.5207 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9836   -0.2788    1.8709 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2776    0.3872    2.2778 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3830    0.0944    1.3191 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5694    0.9403    0.2587 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5723    0.7125   -0.6505 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7586    1.5866   -1.7391 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3924   -0.3781   -0.4863 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1974   -1.2315    0.5920 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0322   -2.3183    0.7365 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1947   -0.9845    1.4815 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4048   -1.8624   -0.7613 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0588   -2.0278   -1.9462 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7073   -3.2978   -2.3410 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0802   -1.0390   -2.6854 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3046   -0.5032    1.6846 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7802    0.1220    2.5247 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0510   -1.6197    2.2865 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4737   -1.0245    0.6379 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0279   -1.3870   -0.1371 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0697    0.5330   -1.2073 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5885    0.9614   -0.4149 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4207    2.0143    1.4659 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9348    2.6946   -0.1038 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9900    2.3563    1.4088 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3055    0.6027    1.4344 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7379    2.2516   -1.1025 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0419    0.4670   -0.9730 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7638    2.0157    0.4305 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6010    1.0906   -1.0618 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4553   -1.0033    0.2924 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4350    0.0615    1.7329 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4892   -1.2114    1.6994 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8500    1.5224    1.0385 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8296    0.0690   -0.9691 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1296   -1.5404    1.0243 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9606    0.1028    0.4244 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8005   -2.3877   -1.3645 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4552   -1.6456   -0.5424 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3731   -0.6461   -2.6988 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6714   -1.0239   -2.8936 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7592    1.5566   -1.5873 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1346    1.2747   -3.1970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0712    0.9941   -2.4623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3124    2.5045   -1.8662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0625    1.4609    0.4128 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9916   -0.0116   -0.2358 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3522    1.5086    1.0153 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0455    2.8000   -0.1651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9583    1.4912   -1.9968 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1557    1.7105   -0.6476 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2345   -0.5033   -1.6376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5646   -0.8551   -1.2077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0596   -1.8284    0.3918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0662   -0.6187    1.2116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3812   -0.5024    1.9586 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0273    1.0051    1.0484 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0551    0.0448   -0.9630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3588   -1.4959   -0.1169 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3625   -0.0331   -0.2153 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4415    1.3026    0.5003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0610   -1.3735    1.8851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2313    0.0081    2.6427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6182    0.0321    3.2720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0863    1.4778    2.2818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9189    1.8154    0.1187 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4900    1.4180   -2.3998 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1722   -0.5498   -1.1982 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.9119   -2.2852    1.2686 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0441   -1.6598    2.3282 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2717   -3.6330   -3.3049 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7925   -3.1146   -2.5526 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6654   -4.0639   -1.5597 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  1  0
 29 31  2  0
 31 32  1  0
 32 33  1  0
 32 34  2  0
 11 35  1  0
 35 36  1  0
 36 37  1  0
 36 38  2  0
 34 27  1  0
  1 39  1  0
  1 40  1  0
  1 41  1  0
  2 42  1  0
  2 43  1  0
  3 44  1  0
  3 45  1  0
  4 46  1  0
  4 47  1  0
  5 48  1  0
  5 49  1  0
  6 50  1  0
  6 51  1  0
  7 52  1  0
  7 53  1  0
  8 54  1  0
  8 55  1  0
  9 56  1  1
 10 57  1  0
 11 58  1  6
 12 59  1  0
 12 60  1  0
 13 61  1  0
 13 62  1  0
 14 63  1  0
 14 64  1  0
 15 65  1  0
 15 66  1  0
 16 67  1  0
 16 68  1  0
 17 69  1  0
 17 70  1  0
 18 71  1  0
 18 72  1  0
 19 73  1  0
 19 74  1  0
 20 75  1  0
 20 76  1  0
 21 77  1  0
 21 78  1  0
 22 79  1  0
 22 80  1  0
 23 81  1  0
 23 82  1  0
 24 83  1  0
 24 84  1  0
 25 85  1  0
 25 86  1  0
 26 87  1  0
 26 88  1  0
 28 89  1  0
 30 90  1  0
 31 91  1  0
 33 92  1  0
 34 93  1  0
 37 94  1  0
 37 95  1  0
 37 96  1  0
M  END

HEADER    PROTEIN                                 01-JUL-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   01-JUL-21         0                                  
HETATM    1  C   UNK     0      11.193  -0.613   1.835  0.00  0.00           C+0
HETATM    2  C   UNK     0      10.491  -0.650   0.495  0.00  0.00           C+0
HETATM    3  C   UNK     0      10.537   0.673  -0.212  0.00  0.00           C+0
HETATM    4  C   UNK     0       9.895   1.792   0.537  0.00  0.00           C+0
HETATM    5  C   UNK     0       8.421   1.532   0.811  0.00  0.00           C+0
HETATM    6  C   UNK     0       7.636   1.352  -0.439  0.00  0.00           C+0
HETATM    7  C   UNK     0       6.188   1.122  -0.123  0.00  0.00           C+0
HETATM    8  C   UNK     0       5.993  -0.103   0.721  0.00  0.00           C+0
HETATM    9  C   UNK     0       4.517  -0.327   0.994  0.00  0.00           C+0
HETATM   10  O   UNK     0       3.973   0.746   1.644  0.00  0.00           O+0
HETATM   11  C   UNK     0       3.759  -0.787  -0.233  0.00  0.00           C+0
HETATM   12  C   UNK     0       2.330  -0.912   0.142  0.00  0.00           C+0
HETATM   13  C   UNK     0       1.418  -1.369  -0.972  0.00  0.00           C+0
HETATM   14  C   UNK     0       1.377  -0.508  -2.146  0.00  0.00           C+0
HETATM   15  C   UNK     0       1.002   0.893  -2.115  0.00  0.00           C+0
HETATM   16  C   UNK     0      -0.321   1.372  -1.703  0.00  0.00           C+0
HETATM   17  C   UNK     0      -0.770   1.085  -0.323  0.00  0.00           C+0
HETATM   18  C   UNK     0      -2.135   1.719  -0.049  0.00  0.00           C+0
HETATM   19  C   UNK     0      -3.200   1.222  -0.962  0.00  0.00           C+0
HETATM   20  C   UNK     0      -3.450  -0.260  -0.896  0.00  0.00           C+0
HETATM   21  C   UNK     0      -3.880  -0.726   0.454  0.00  0.00           C+0
HETATM   22  C   UNK     0      -5.145  -0.106   0.955  0.00  0.00           C+0
HETATM   23  C   UNK     0      -6.283  -0.405   0.034  0.00  0.00           C+0
HETATM   24  C   UNK     0      -7.564   0.207   0.521  0.00  0.00           C+0
HETATM   25  C   UNK     0      -7.984  -0.279   1.871  0.00  0.00           C+0
HETATM   26  C   UNK     0      -9.278   0.387   2.278  0.00  0.00           C+0
HETATM   27  C   UNK     0     -10.383   0.094   1.319  0.00  0.00           C+0
HETATM   28  C   UNK     0     -10.569   0.940   0.259  0.00  0.00           C+0
HETATM   29  C   UNK     0     -11.572   0.713  -0.651  0.00  0.00           C+0
HETATM   30  O   UNK     0     -11.759   1.587  -1.739  0.00  0.00           O+0
HETATM   31  C   UNK     0     -12.392  -0.378  -0.486  0.00  0.00           C+0
HETATM   32  C   UNK     0     -12.197  -1.232   0.592  0.00  0.00           C+0
HETATM   33  O   UNK     0     -13.032  -2.318   0.737  0.00  0.00           O+0
HETATM   34  C   UNK     0     -11.195  -0.985   1.482  0.00  0.00           C+0
HETATM   35  O   UNK     0       4.405  -1.862  -0.761  0.00  0.00           O+0
HETATM   36  C   UNK     0       5.059  -2.028  -1.946  0.00  0.00           C+0
HETATM   37  C   UNK     0       5.707  -3.298  -2.341  0.00  0.00           C+0
HETATM   38  O   UNK     0       5.080  -1.039  -2.685  0.00  0.00           O+0
HETATM   39  H   UNK     0      12.305  -0.503   1.685  0.00  0.00           H+0
HETATM   40  H   UNK     0      10.780   0.122   2.525  0.00  0.00           H+0
HETATM   41  H   UNK     0      11.051  -1.620   2.287  0.00  0.00           H+0
HETATM   42  H   UNK     0       9.474  -1.024   0.638  0.00  0.00           H+0
HETATM   43  H   UNK     0      11.028  -1.387  -0.137  0.00  0.00           H+0
HETATM   44  H   UNK     0      10.070   0.533  -1.207  0.00  0.00           H+0
HETATM   45  H   UNK     0      11.588   0.961  -0.415  0.00  0.00           H+0
HETATM   46  H   UNK     0      10.421   2.014   1.466  0.00  0.00           H+0
HETATM   47  H   UNK     0       9.935   2.695  -0.104  0.00  0.00           H+0
HETATM   48  H   UNK     0       7.990   2.356   1.409  0.00  0.00           H+0
HETATM   49  H   UNK     0       8.306   0.603   1.434  0.00  0.00           H+0
HETATM   50  H   UNK     0       7.738   2.252  -1.103  0.00  0.00           H+0
HETATM   51  H   UNK     0       8.042   0.467  -0.973  0.00  0.00           H+0
HETATM   52  H   UNK     0       5.764   2.016   0.431  0.00  0.00           H+0
HETATM   53  H   UNK     0       5.601   1.091  -1.062  0.00  0.00           H+0
HETATM   54  H   UNK     0       6.455  -1.003   0.292  0.00  0.00           H+0
HETATM   55  H   UNK     0       6.435   0.062   1.733  0.00  0.00           H+0
HETATM   56  H   UNK     0       4.489  -1.211   1.699  0.00  0.00           H+0
HETATM   57  H   UNK     0       3.850   1.522   1.038  0.00  0.00           H+0
HETATM   58  H   UNK     0       3.830   0.069  -0.969  0.00  0.00           H+0
HETATM   59  H   UNK     0       2.130  -1.540   1.024  0.00  0.00           H+0
HETATM   60  H   UNK     0       1.961   0.103   0.424  0.00  0.00           H+0
HETATM   61  H   UNK     0       1.801  -2.388  -1.365  0.00  0.00           H+0
HETATM   62  H   UNK     0       0.455  -1.646  -0.542  0.00  0.00           H+0
HETATM   63  H   UNK     0       2.373  -0.646  -2.699  0.00  0.00           H+0
HETATM   64  H   UNK     0       0.671  -1.024  -2.894  0.00  0.00           H+0
HETATM   65  H   UNK     0       1.759   1.557  -1.587  0.00  0.00           H+0
HETATM   66  H   UNK     0       1.135   1.275  -3.197  0.00  0.00           H+0
HETATM   67  H   UNK     0      -1.071   0.994  -2.462  0.00  0.00           H+0
HETATM   68  H   UNK     0      -0.312   2.505  -1.866  0.00  0.00           H+0
HETATM   69  H   UNK     0      -0.063   1.461   0.413  0.00  0.00           H+0
HETATM   70  H   UNK     0      -0.992  -0.012  -0.236  0.00  0.00           H+0
HETATM   71  H   UNK     0      -2.352   1.509   1.015  0.00  0.00           H+0
HETATM   72  H   UNK     0      -2.046   2.800  -0.165  0.00  0.00           H+0
HETATM   73  H   UNK     0      -2.958   1.491  -1.997  0.00  0.00           H+0
HETATM   74  H   UNK     0      -4.156   1.710  -0.648  0.00  0.00           H+0
HETATM   75  H   UNK     0      -4.234  -0.503  -1.638  0.00  0.00           H+0
HETATM   76  H   UNK     0      -2.565  -0.855  -1.208  0.00  0.00           H+0
HETATM   77  H   UNK     0      -4.060  -1.828   0.392  0.00  0.00           H+0
HETATM   78  H   UNK     0      -3.066  -0.619   1.212  0.00  0.00           H+0
HETATM   79  H   UNK     0      -5.381  -0.502   1.959  0.00  0.00           H+0
HETATM   80  H   UNK     0      -5.027   1.005   1.048  0.00  0.00           H+0
HETATM   81  H   UNK     0      -6.055   0.045  -0.963  0.00  0.00           H+0
HETATM   82  H   UNK     0      -6.359  -1.496  -0.117  0.00  0.00           H+0
HETATM   83  H   UNK     0      -8.363  -0.033  -0.215  0.00  0.00           H+0
HETATM   84  H   UNK     0      -7.441   1.303   0.500  0.00  0.00           H+0
HETATM   85  H   UNK     0      -8.061  -1.373   1.885  0.00  0.00           H+0
HETATM   86  H   UNK     0      -7.231   0.008   2.643  0.00  0.00           H+0
HETATM   87  H   UNK     0      -9.618   0.032   3.272  0.00  0.00           H+0
HETATM   88  H   UNK     0      -9.086   1.478   2.282  0.00  0.00           H+0
HETATM   89  H   UNK     0      -9.919   1.815   0.119  0.00  0.00           H+0
HETATM   90  H   UNK     0     -12.490   1.418  -2.400  0.00  0.00           H+0
HETATM   91  H   UNK     0     -13.172  -0.550  -1.198  0.00  0.00           H+0
HETATM   92  H   UNK     0     -13.912  -2.285   1.269  0.00  0.00           H+0
HETATM   93  H   UNK     0     -11.044  -1.660   2.328  0.00  0.00           H+0
HETATM   94  H   UNK     0       5.272  -3.633  -3.305  0.00  0.00           H+0
HETATM   95  H   UNK     0       6.793  -3.115  -2.553  0.00  0.00           H+0
HETATM   96  H   UNK     0       5.665  -4.064  -1.560  0.00  0.00           H+0
CONECT    1    2   39   40   41                                             
CONECT    2    1    3   42   43                                             
CONECT    3    2    4   44   45                                             
CONECT    4    3    5   46   47                                             
CONECT    5    4    6   48   49                                             
CONECT    6    5    7   50   51                                             
CONECT    7    6    8   52   53                                             
CONECT    8    7    9   54   55                                             
CONECT    9    8   10   11   56                                             
CONECT   10    9   57                                                       
CONECT   11    9   12   35   58                                             
CONECT   12   11   13   59   60                                             
CONECT   13   12   14   61   62                                             
CONECT   14   13   15   63   64                                             
CONECT   15   14   16   65   66                                             
CONECT   16   15   17   67   68                                             
CONECT   17   16   18   69   70                                             
CONECT   18   17   19   71   72                                             
CONECT   19   18   20   73   74                                             
CONECT   20   19   21   75   76                                             
CONECT   21   20   22   77   78                                             
CONECT   22   21   23   79   80                                             
CONECT   23   22   24   81   82                                             
CONECT   24   23   25   83   84                                             
CONECT   25   24   26   85   86                                             
CONECT   26   25   27   87   88                                             
CONECT   27   26   28   34                                                  
CONECT   28   27   29   89                                                  
CONECT   29   28   30   31                                                  
CONECT   30   29   90                                                       
CONECT   31   29   32   91                                                  
CONECT   32   31   33   34                                                  
CONECT   33   32   92                                                       
CONECT   34   32   27   93                                                  
CONECT   35   11   36                                                       
CONECT   36   35   37   38                                                  
CONECT   37   36   94   95   96                                             
CONECT   38   36                                                            
CONECT   39    1                                                            
CONECT   40    1                                                            
CONECT   41    1                                                            
CONECT   42    2                                                            
CONECT   43    2                                                            
CONECT   44    3                                                            
CONECT   45    3                                                            
CONECT   46    4                                                            
CONECT   47    4                                                            
CONECT   48    5                                                            
CONECT   49    5                                                            
CONECT   50    6                                                            
CONECT   51    6                                                            
CONECT   52    7                                                            
CONECT   53    7                                                            
CONECT   54    8                                                            
CONECT   55    8                                                            
CONECT   56    9                                                            
CONECT   57   10                                                            
CONECT   58   11                                                            
CONECT   59   12                                                            
CONECT   60   12                                                            
CONECT   61   13                                                            
CONECT   62   13                                                            
CONECT   63   14                                                            
CONECT   64   14                                                            
CONECT   65   15                                                            
CONECT   66   15                                                            
CONECT   67   16                                                            
CONECT   68   16                                                            
CONECT   69   17                                                            
CONECT   70   17                                                            
CONECT   71   18                                                            
CONECT   72   18                                                            
CONECT   73   19                                                            
CONECT   74   19                                                            
CONECT   75   20                                                            
CONECT   76   20                                                            
CONECT   77   21                                                            
CONECT   78   21                                                            
CONECT   79   22                                                            
CONECT   80   22                                                            
CONECT   81   23                                                            
CONECT   82   23                                                            
CONECT   83   24                                                            
CONECT   84   24                                                            
CONECT   85   25                                                            
CONECT   86   25                                                            
CONECT   87   26                                                            
CONECT   88   26                                                            
CONECT   89   28                                                            
CONECT   90   30                                                            
CONECT   91   31                                                            
CONECT   92   33                                                            
CONECT   93   34                                                            
CONECT   94   37                                                            
CONECT   95   37                                                            
CONECT   96   37                                                            
MASTER        0    0    0    0    0    0    0    0   96    0  192    0
END

RDKit          3D

96 96  0  0  0  0  0  0  0  0999 V2000
   11.1927   -0.6125    1.8346 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4907   -0.6504    0.4946 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5369    0.6731   -0.2121 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8946    1.7916    0.5371 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4211    1.5317    0.8108 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6363    1.3516   -0.4385 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1875    1.1220   -0.1230 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9928   -0.1032    0.7211 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5167   -0.3266    0.9939 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9725    0.7464    1.6440 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7590   -0.7869   -0.2330 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3303   -0.9124    0.1424 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4177   -1.3690   -0.9721 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3775   -0.5079   -2.1464 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0025    0.8934   -2.1152 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3210    1.3724   -1.7030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7701    1.0847   -0.3226 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1353    1.7191   -0.0487 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1996    1.2222   -0.9621 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4500   -0.2602   -0.8958 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8802   -0.7259    0.4539 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1453   -0.1058    0.9546 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2826   -0.4052    0.0341 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5643    0.2065    0.5207 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9836   -0.2788    1.8709 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2776    0.3872    2.2778 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3830    0.0944    1.3191 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5694    0.9403    0.2587 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5723    0.7125   -0.6505 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7586    1.5866   -1.7391 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3924   -0.3781   -0.4863 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1974   -1.2315    0.5920 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0322   -2.3183    0.7365 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1947   -0.9845    1.4815 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4048   -1.8624   -0.7613 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0588   -2.0278   -1.9462 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7073   -3.2978   -2.3410 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0802   -1.0390   -2.6854 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3046   -0.5032    1.6846 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7802    0.1220    2.5247 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0510   -1.6197    2.2865 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4737   -1.0245    0.6379 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0279   -1.3870   -0.1371 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0697    0.5330   -1.2073 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5885    0.9614   -0.4149 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4207    2.0143    1.4659 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9348    2.6946   -0.1038 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9900    2.3563    1.4088 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3055    0.6027    1.4344 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7379    2.2516   -1.1025 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0419    0.4670   -0.9730 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7638    2.0157    0.4305 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6010    1.0906   -1.0618 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4553   -1.0033    0.2924 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4350    0.0615    1.7329 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4892   -1.2114    1.6994 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8500    1.5224    1.0385 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8296    0.0690   -0.9691 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1296   -1.5404    1.0243 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9606    0.1028    0.4244 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8005   -2.3877   -1.3645 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4552   -1.6456   -0.5424 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3731   -0.6461   -2.6988 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6714   -1.0239   -2.8936 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7592    1.5566   -1.5873 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1346    1.2747   -3.1970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0712    0.9941   -2.4623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3124    2.5045   -1.8662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0625    1.4609    0.4128 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9916   -0.0116   -0.2358 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3522    1.5086    1.0153 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0455    2.8000   -0.1651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9583    1.4912   -1.9968 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1557    1.7105   -0.6476 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2345   -0.5033   -1.6376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5646   -0.8551   -1.2077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0596   -1.8284    0.3918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0662   -0.6187    1.2116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3812   -0.5024    1.9586 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0273    1.0051    1.0484 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0551    0.0448   -0.9630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3588   -1.4959   -0.1169 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3625   -0.0331   -0.2153 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4415    1.3026    0.5003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0610   -1.3735    1.8851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2313    0.0081    2.6427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6182    0.0321    3.2720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0863    1.4778    2.2818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9189    1.8154    0.1187 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4900    1.4180   -2.3998 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1722   -0.5498   -1.1982 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.9119   -2.2852    1.2686 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0441   -1.6598    2.3282 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2717   -3.6330   -3.3049 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7925   -3.1146   -2.5526 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6654   -4.0639   -1.5597 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  1  0
 29 31  2  0
 31 32  1  0
 32 33  1  0
 32 34  2  0
 11 35  1  0
 35 36  1  0
 36 37  1  0
 36 38  2  0
 34 27  1  0
  1 39  1  0
  1 40  1  0
  1 41  1  0
  2 42  1  0
  2 43  1  0
  3 44  1  0
  3 45  1  0
  4 46  1  0
  4 47  1  0
  5 48  1  0
  5 49  1  0
  6 50  1  0
  6 51  1  0
  7 52  1  0
  7 53  1  0
  8 54  1  0
  8 55  1  0
  9 56  1  1
 10 57  1  0
 11 58  1  6
 12 59  1  0
 12 60  1  0
 13 61  1  0
 13 62  1  0
 14 63  1  0
 14 64  1  0
 15 65  1  0
 15 66  1  0
 16 67  1  0
 16 68  1  0
 17 69  1  0
 17 70  1  0
 18 71  1  0
 18 72  1  0
 19 73  1  0
 19 74  1  0
 20 75  1  0
 20 76  1  0
 21 77  1  0
 21 78  1  0
 22 79  1  0
 22 80  1  0
 23 81  1  0
 23 82  1  0
 24 83  1  0
 24 84  1  0
 25 85  1  0
 25 86  1  0
 26 87  1  0
 26 88  1  0
 28 89  1  0
 30 90  1  0
 31 91  1  0
 33 92  1  0
 34 93  1  0
 37 94  1  0
 37 95  1  0
 37 96  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
25-(3,5-Dihydroxyphenyl)-9-hydroxypentacosan-10-yl acetic acid	Generator

Chemical Formula

C₃₃H₅₈O₅

Average Mass

534.8220 Da

Monoisotopic Mass

534.42842 Da

IUPAC Name

(9R,10S)-25-(3,5-dihydroxyphenyl)-9-hydroxypentacosan-10-yl acetate

Traditional Name

(9R,10S)-25-(3,5-dihydroxyphenyl)-9-hydroxypentacosan-10-yl acetate

CAS Registry Number

Not Available

SMILES

CCCCCCCCC(O)C(CCCCCCCCCCCCCCCC1=CC(O)=CC(O)=C1)OC(C)=O

InChI Identifier

InChI=1S/C33H58O5/c1-3-4-5-6-17-20-23-32(37)33(38-28(2)34)24-21-18-15-13-11-9-7-8-10-12-14-16-19-22-29-25-30(35)27-31(36)26-29/h25-27,32-33,35-37H,3-24H2,1-2H3

InChI Key

RNCPMGUKHRCWGJ-UHFFFAOYSA-N

Experimental Spectra

Not Available

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Chaetomella	NPAtlas	12715877

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as long-chain fatty alcohols. These are fatty alcohols that have an aliphatic tail of 13 to 21 carbon atoms.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Fatty Acyls

Sub Class

Fatty alcohols

Direct Parent

Long-chain fatty alcohols

Alternative Parents

Substituents

Long chain fatty alcohol
Fatty alcohol ester
Resorcinol
1-hydroxy-4-unsubstituted benzenoid
1-hydroxy-2-unsubstituted benzenoid
Phenol
Monocyclic benzene moiety
Benzenoid
Carboxylic acid ester
Secondary alcohol
Carboxylic acid derivative
Monocarboxylic acid or derivatives
Hydrocarbon derivative
Organic oxide
Alcohol
Carbonyl group
Organic oxygen compound
Organooxygen compound
Aromatic homomonocyclic compound

Molecular Framework

Aromatic homomonocyclic compounds

External Descriptors

Not Available

Physical Properties

State

Not Available

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source
logP	8.97	ALOGPS
logP	10.53	ChemAxon
logS	-6.6	ALOGPS
pKa (Strongest Acidic)	9.36	ChemAxon
pKa (Strongest Basic)	-3.2	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	86.99 Å²	ChemAxon
Rotatable Bond Count	26	ChemAxon
Refractivity	157.67 m³·mol⁻¹	ChemAxon
Polarizability	65.97 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA000263

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

28702885

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for SNF-4794-7 (NP0004589)

MOL for NP0004589 (SNF-4794-7)

3D MOL for NP0004589 (SNF-4794-7)

3D SDF for NP0004589 (SNF-4794-7)

3D-SDF for NP0004589 (SNF-4794-7)

PDB for NP0004589 (SNF-4794-7)

3D PDB for NP0004589 (SNF-4794-7)

SMILES for NP0004589 (SNF-4794-7)

INCHI for NP0004589 (SNF-4794-7)

Structure for NP0004589 (SNF-4794-7)

3D Structure for NP0004589 (SNF-4794-7)