NP-MRD: Showing NP-Card for Lanosta-7,9(11)-dien-3β-acetyloxy-24,25,26-trihydroxy (NP0013671)

Jump To Section:

Identification Spectra BioTaxonomy ChemoTaxonomy Physical properties Links References XML

Record Information

Version

2.0

Created at

2021-01-05 22:58:16 UTC

Updated at

2021-07-15 17:15:08 UTC

NP-MRD ID

NP0013671

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Lanosta-7,9(11)-dien-3β-acetyloxy-24,25,26-trihydroxy

Provided By

NPAtlas

Description

Lanosta-7,9(11)-dien-3β-acetyloxy-24,25,26-trihydroxy is found in Haddowia longipes. Lanosta-7,9(11)-dien-3β-acetyloxy-24,25,26-trihydroxy was first documented in 2015 (PMID: 25577284). Based on a literature review very few articles have been published on Lanosta-7,9(11)-dien-3beta-acetyloxy-24,25,26-trihydroxy.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307042106583D          

 89 92  0  0  0  0            999 V2000
   -8.5781    2.0529   -2.2274 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8837    0.7702   -1.9473 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4985   -0.3350   -2.1216 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5929    0.7128   -1.5033 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8856   -0.5069   -1.2208 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.8183   -0.6269   -2.2340 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.5249   -1.2228   -1.7248 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.0916   -0.3655   -0.5658 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.0211    1.1056   -0.9632 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7551   -0.7346   -0.0378 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9353   -1.5582   -0.6797 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3789   -1.8488   -0.0451 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8903   -0.5752    0.4908 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7218    0.5258   -0.5339 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2108   -0.5474    1.1521 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4201   -0.4387    0.2586 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5446   -1.5754   -0.7138 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6087   -0.3393    1.1849 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.9345   -0.2288    0.5516 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1835    0.9343   -0.3348 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.3273    0.9966   -1.4282 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5936    0.8886   -0.9347 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7749   -0.2825   -1.8533 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8002    2.0544   -1.6991 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6396    0.8116    0.1518 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5158    1.9352    0.9587 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1354    0.7753    1.9337 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6507    1.1306    2.0122 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0040   -0.1837    1.6871 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2388   -1.0914    2.8635 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3801   -0.1378    1.2463 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3077    0.4100    1.9773 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7447    0.4797    1.6090 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.0766   -0.5826    0.5507 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.4996   -0.6001    0.1969 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.1185   -1.8634    0.8253 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2104    0.5444    0.9415 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6731    1.8722   -2.2313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2345    2.4022   -3.2372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2597    2.7668   -1.4410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6445   -1.3138   -1.4542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5412    0.3637   -2.6898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1107   -1.2569   -3.1240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6803   -2.2416   -1.3774 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8235   -1.1427   -2.6043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5162    1.6976   -0.1734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3614    1.1658   -1.8632 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0050    1.5537   -1.1220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2646   -1.9655   -1.6131 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1707   -2.6355    0.7183 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9899   -2.3395   -0.8149 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1997    1.1260   -0.3854 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6430    0.0929   -1.5672 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5454    1.2768   -0.5115 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3186   -1.3575    1.8651 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3932    0.4981   -0.3335 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9846   -1.3062   -1.6355 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6164   -1.6302   -1.0561 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3177   -2.5585   -0.3031 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4427    0.6170    1.7648 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5990   -1.1366    1.9587 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6851   -0.1451    1.3994 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2713   -1.1375    0.0095 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0841    1.9208    0.1795 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7371    1.3584   -2.2288 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1789   -1.1777   -1.3375 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8341   -0.5796   -2.3643 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4990   -0.0506   -2.6786 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5603    2.8068   -1.0800 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6453    0.8776   -0.3481 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5810   -0.1422    0.6723 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9844    2.6757    0.5103 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5697    0.6750    2.9329 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6226    1.5964    1.3715 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4442    1.4147    3.0845 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3734    1.9676    1.3731 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9529   -0.6620    3.6053 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7432   -1.1385    3.4198 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5809   -2.0940    2.6325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0283    0.8507    2.9239 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9438    1.4965    1.2662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3057    0.1864    2.5205 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7430   -1.5464    1.0451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4748   -2.2658    1.6224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1584   -1.6746    1.1416 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1528   -2.6149    0.0119 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2781    0.4676    0.5733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8686    1.5271    0.6125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2648    0.3765    2.0139 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  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  6  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  6  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 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
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  6  0  0  0
 22 25  1  0  0  0  0
 25 26  1  0  0  0  0
 15 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  1  0  0  0
 29 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  1  0  0  0
 35 37  1  0  0  0  0
 35  5  1  0  0  0  0
 34  8  1  0  0  0  0
 31 10  1  0  0  0  0
 29 13  1  0  0  0  0
  1 38  1  0  0  0  0
  1 39  1  0  0  0  0
  1 40  1  0  0  0  0
  5 41  1  6  0  0  0
  6 42  1  0  0  0  0
  6 43  1  0  0  0  0
  7 44  1  0  0  0  0
  7 45  1  0  0  0  0
  9 46  1  0  0  0  0
  9 47  1  0  0  0  0
  9 48  1  0  0  0  0
 11 49  1  0  0  0  0
 12 50  1  0  0  0  0
 12 51  1  0  0  0  0
 14 52  1  0  0  0  0
 14 53  1  0  0  0  0
 14 54  1  0  0  0  0
 15 55  1  1  0  0  0
 16 56  1  6  0  0  0
 17 57  1  0  0  0  0
 17 58  1  0  0  0  0
 17 59  1  0  0  0  0
 18 60  1  0  0  0  0
 18 61  1  0  0  0  0
 19 62  1  0  0  0  0
 19 63  1  0  0  0  0
 20 64  1  1  0  0  0
 21 65  1  0  0  0  0
 23 66  1  0  0  0  0
 23 67  1  0  0  0  0
 23 68  1  0  0  0  0
 24 69  1  0  0  0  0
 25 70  1  0  0  0  0
 25 71  1  0  0  0  0
 26 72  1  0  0  0  0
 27 73  1  0  0  0  0
 27 74  1  0  0  0  0
 28 75  1  0  0  0  0
 28 76  1  0  0  0  0
 30 77  1  0  0  0  0
 30 78  1  0  0  0  0
 30 79  1  0  0  0  0
 32 80  1  0  0  0  0
 33 81  1  0  0  0  0
 33 82  1  0  0  0  0
 34 83  1  1  0  0  0
 36 84  1  0  0  0  0
 36 85  1  0  0  0  0
 36 86  1  0  0  0  0
 37 87  1  0  0  0  0
 37 88  1  0  0  0  0
 37 89  1  0  0  0  0
M  END

     RDKit          3D

 89 92  0  0  0  0  0  0  0  0999 V2000
   -8.5781    2.0529   -2.2274 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8837    0.7702   -1.9473 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4985   -0.3350   -2.1216 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5929    0.7128   -1.5033 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8856   -0.5069   -1.2208 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.8183   -0.6269   -2.2340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5249   -1.2228   -1.7248 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0916   -0.3655   -0.5658 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.0211    1.1056   -0.9632 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7551   -0.7346   -0.0378 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9353   -1.5582   -0.6797 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3789   -1.8488   -0.0451 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8903   -0.5752    0.4908 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7218    0.5258   -0.5339 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2108   -0.5474    1.1521 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4201   -0.4387    0.2586 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5446   -1.5754   -0.7138 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6087   -0.3393    1.1849 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9345   -0.2288    0.5516 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1835    0.9343   -0.3348 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.3273    0.9966   -1.4282 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5936    0.8886   -0.9347 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7749   -0.2825   -1.8533 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8002    2.0544   -1.6991 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6396    0.8116    0.1518 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5158    1.9352    0.9587 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1354    0.7753    1.9337 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6507    1.1306    2.0122 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0040   -0.1837    1.6871 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2388   -1.0914    2.8635 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3801   -0.1378    1.2463 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3077    0.4100    1.9773 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7447    0.4797    1.6090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0766   -0.5826    0.5507 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.4996   -0.6001    0.1969 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.1185   -1.8634    0.8253 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2104    0.5444    0.9415 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6731    1.8722   -2.2313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2345    2.4022   -3.2372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2597    2.7668   -1.4410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6445   -1.3138   -1.4542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5412    0.3637   -2.6898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1107   -1.2569   -3.1240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6803   -2.2416   -1.3774 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8235   -1.1427   -2.6043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5162    1.6976   -0.1734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3614    1.1658   -1.8632 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0050    1.5537   -1.1220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2646   -1.9655   -1.6131 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1707   -2.6355    0.7183 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9899   -2.3395   -0.8149 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1997    1.1260   -0.3854 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6430    0.0929   -1.5672 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5454    1.2768   -0.5115 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3186   -1.3575    1.8651 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3932    0.4981   -0.3335 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9846   -1.3062   -1.6355 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6164   -1.6302   -1.0561 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3177   -2.5585   -0.3031 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4427    0.6170    1.7648 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5990   -1.1366    1.9587 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6851   -0.1451    1.3994 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2713   -1.1375    0.0095 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0841    1.9208    0.1795 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7371    1.3584   -2.2288 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1789   -1.1777   -1.3375 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8341   -0.5796   -2.3643 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4990   -0.0506   -2.6786 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5603    2.8068   -1.0800 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6453    0.8776   -0.3481 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5810   -0.1422    0.6723 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9844    2.6757    0.5103 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5697    0.6750    2.9329 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6226    1.5964    1.3715 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4442    1.4147    3.0845 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3734    1.9676    1.3731 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9529   -0.6620    3.6053 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7432   -1.1385    3.4198 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5809   -2.0940    2.6325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0283    0.8507    2.9239 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9438    1.4965    1.2662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3057    0.1864    2.5205 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7430   -1.5464    1.0451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4748   -2.2658    1.6224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1584   -1.6746    1.1416 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1528   -2.6149    0.0119 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2781    0.4676    0.5733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8686    1.5271    0.6125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2648    0.3765    2.0139 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  6
  8 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 13 14  1  6
 13 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 22 24  1  6
 22 25  1  0
 25 26  1  0
 15 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  1
 29 31  1  0
 31 32  2  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  1
 35 37  1  0
 35  5  1  0
 34  8  1  0
 31 10  1  0
 29 13  1  0
  1 38  1  0
  1 39  1  0
  1 40  1  0
  5 41  1  6
  6 42  1  0
  6 43  1  0
  7 44  1  0
  7 45  1  0
  9 46  1  0
  9 47  1  0
  9 48  1  0
 11 49  1  0
 12 50  1  0
 12 51  1  0
 14 52  1  0
 14 53  1  0
 14 54  1  0
 15 55  1  1
 16 56  1  6
 17 57  1  0
 17 58  1  0
 17 59  1  0
 18 60  1  0
 18 61  1  0
 19 62  1  0
 19 63  1  0
 20 64  1  1
 21 65  1  0
 23 66  1  0
 23 67  1  0
 23 68  1  0
 24 69  1  0
 25 70  1  0
 25 71  1  0
 26 72  1  0
 27 73  1  0
 27 74  1  0
 28 75  1  0
 28 76  1  0
 30 77  1  0
 30 78  1  0
 30 79  1  0
 32 80  1  0
 33 81  1  0
 33 82  1  0
 34 83  1  1
 36 84  1  0
 36 85  1  0
 36 86  1  0
 37 87  1  0
 37 88  1  0
 37 89  1  0
M  END


  Mrv1652307042106583D          

 89 92  0  0  0  0            999 V2000
   -8.5781    2.0529   -2.2274 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8837    0.7702   -1.9473 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4985   -0.3350   -2.1216 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5929    0.7128   -1.5033 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8856   -0.5069   -1.2208 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.8183   -0.6269   -2.2340 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.5249   -1.2228   -1.7248 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.0916   -0.3655   -0.5658 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.0211    1.1056   -0.9632 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7551   -0.7346   -0.0378 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9353   -1.5582   -0.6797 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3789   -1.8488   -0.0451 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8903   -0.5752    0.4908 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7218    0.5258   -0.5339 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2108   -0.5474    1.1521 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4201   -0.4387    0.2586 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5446   -1.5754   -0.7138 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6087   -0.3393    1.1849 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.9345   -0.2288    0.5516 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1835    0.9343   -0.3348 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.3273    0.9966   -1.4282 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5936    0.8886   -0.9347 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7749   -0.2825   -1.8533 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8002    2.0544   -1.6991 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6396    0.8116    0.1518 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5158    1.9352    0.9587 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1354    0.7753    1.9337 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6507    1.1306    2.0122 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0040   -0.1837    1.6871 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2388   -1.0914    2.8635 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3801   -0.1378    1.2463 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3077    0.4100    1.9773 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7447    0.4797    1.6090 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.0766   -0.5826    0.5507 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.4996   -0.6001    0.1969 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.1185   -1.8634    0.8253 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2104    0.5444    0.9415 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6731    1.8722   -2.2313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2345    2.4022   -3.2372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2597    2.7668   -1.4410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6445   -1.3138   -1.4542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5412    0.3637   -2.6898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1107   -1.2569   -3.1240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6803   -2.2416   -1.3774 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8235   -1.1427   -2.6043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5162    1.6976   -0.1734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3614    1.1658   -1.8632 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0050    1.5537   -1.1220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2646   -1.9655   -1.6131 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1707   -2.6355    0.7183 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9899   -2.3395   -0.8149 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1997    1.1260   -0.3854 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6430    0.0929   -1.5672 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5454    1.2768   -0.5115 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3186   -1.3575    1.8651 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3932    0.4981   -0.3335 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9846   -1.3062   -1.6355 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6164   -1.6302   -1.0561 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3177   -2.5585   -0.3031 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4427    0.6170    1.7648 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5990   -1.1366    1.9587 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6851   -0.1451    1.3994 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2713   -1.1375    0.0095 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0841    1.9208    0.1795 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7371    1.3584   -2.2288 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1789   -1.1777   -1.3375 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8341   -0.5796   -2.3643 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4990   -0.0506   -2.6786 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5603    2.8068   -1.0800 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6453    0.8776   -0.3481 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5810   -0.1422    0.6723 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9844    2.6757    0.5103 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5697    0.6750    2.9329 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6226    1.5964    1.3715 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4442    1.4147    3.0845 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3734    1.9676    1.3731 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9529   -0.6620    3.6053 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7432   -1.1385    3.4198 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5809   -2.0940    2.6325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0283    0.8507    2.9239 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9438    1.4965    1.2662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3057    0.1864    2.5205 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7430   -1.5464    1.0451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4748   -2.2658    1.6224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1584   -1.6746    1.1416 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1528   -2.6149    0.0119 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2781    0.4676    0.5733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8686    1.5271    0.6125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2648    0.3765    2.0139 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  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  6  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  6  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 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
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  6  0  0  0
 22 25  1  0  0  0  0
 25 26  1  0  0  0  0
 15 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  1  0  0  0
 29 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  1  0  0  0
 35 37  1  0  0  0  0
 35  5  1  0  0  0  0
 34  8  1  0  0  0  0
 31 10  1  0  0  0  0
 29 13  1  0  0  0  0
  1 38  1  0  0  0  0
  1 39  1  0  0  0  0
  1 40  1  0  0  0  0
  5 41  1  6  0  0  0
  6 42  1  0  0  0  0
  6 43  1  0  0  0  0
  7 44  1  0  0  0  0
  7 45  1  0  0  0  0
  9 46  1  0  0  0  0
  9 47  1  0  0  0  0
  9 48  1  0  0  0  0
 11 49  1  0  0  0  0
 12 50  1  0  0  0  0
 12 51  1  0  0  0  0
 14 52  1  0  0  0  0
 14 53  1  0  0  0  0
 14 54  1  0  0  0  0
 15 55  1  1  0  0  0
 16 56  1  6  0  0  0
 17 57  1  0  0  0  0
 17 58  1  0  0  0  0
 17 59  1  0  0  0  0
 18 60  1  0  0  0  0
 18 61  1  0  0  0  0
 19 62  1  0  0  0  0
 19 63  1  0  0  0  0
 20 64  1  1  0  0  0
 21 65  1  0  0  0  0
 23 66  1  0  0  0  0
 23 67  1  0  0  0  0
 23 68  1  0  0  0  0
 24 69  1  0  0  0  0
 25 70  1  0  0  0  0
 25 71  1  0  0  0  0
 26 72  1  0  0  0  0
 27 73  1  0  0  0  0
 27 74  1  0  0  0  0
 28 75  1  0  0  0  0
 28 76  1  0  0  0  0
 30 77  1  0  0  0  0
 30 78  1  0  0  0  0
 30 79  1  0  0  0  0
 32 80  1  0  0  0  0
 33 81  1  0  0  0  0
 33 82  1  0  0  0  0
 34 83  1  1  0  0  0
 36 84  1  0  0  0  0
 36 85  1  0  0  0  0
 36 86  1  0  0  0  0
 37 87  1  0  0  0  0
 37 88  1  0  0  0  0
 37 89  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0013671

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC([H])([H])[C@@](O[H])(C([H])([H])[H])[C@@]([H])(O[H])C([H])([H])C([H])([H])[C@@]([H])(C([H])([H])[H])[C@@]1([H])C([H])([H])C([H])([H])[C@]2(C3=C([H])C([H])([H])[C@]4([H])[C@](C3=C([H])C([H])([H])[C@]12C([H])([H])[H])(C([H])([H])[H])C([H])([H])C([H])([H])[C@]([H])(OC(=O)C([H])([H])[H])C4(C([H])([H])[H])C([H])([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C32H52O5/c1-20(9-12-26(35)32(8,36)19-33)22-13-17-31(7)24-10-11-25-28(3,4)27(37-21(2)34)15-16-29(25,5)23(24)14-18-30(22,31)6/h10,14,20,22,25-27,33,35-36H,9,11-13,15-19H2,1-8H3/t20-,22-,25+,26+,27+,29-,30-,31+,32+/m1/s1

> <INCHI_KEY>
UPECBFTWOHFEEU-IDBRLZDPSA-N

> <FORMULA>
C32H52O5

> <MOLECULAR_WEIGHT>
516.763

> <EXACT_MASS>
516.381474774

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
89

> <JCHEM_AVERAGE_POLARIZABILITY>
61.87706709014432

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S,5S,7R,11R,14R,15R)-2,6,6,11,15-pentamethyl-14-[(2R,5S,6S)-5,6,7-trihydroxy-6-methylheptan-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-1(17),9-dien-5-yl acetate

> <ALOGPS_LOGP>
6.61

> <JCHEM_LOGP>
4.598527497333334

> <ALOGPS_LOGS>
-5.43

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
14.579271626194004

> <JCHEM_PKA_STRONGEST_ACIDIC>
13.189671328100403

> <JCHEM_PKA_STRONGEST_BASIC>
-3.102850738890951

> <JCHEM_POLAR_SURFACE_AREA>
86.99000000000001

> <JCHEM_REFRACTIVITY>
148.7041

> <JCHEM_ROTATABLE_BOND_COUNT>
8

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.93e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S,5S,7R,11R,14R,15R)-2,6,6,11,15-pentamethyl-14-[(2R,5S,6S)-5,6,7-trihydroxy-6-methylheptan-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-1(17),9-dien-5-yl acetate

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 89 92  0  0  0  0  0  0  0  0999 V2000
   -8.5781    2.0529   -2.2274 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8837    0.7702   -1.9473 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4985   -0.3350   -2.1216 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5929    0.7128   -1.5033 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8856   -0.5069   -1.2208 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.8183   -0.6269   -2.2340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5249   -1.2228   -1.7248 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0916   -0.3655   -0.5658 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.0211    1.1056   -0.9632 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7551   -0.7346   -0.0378 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9353   -1.5582   -0.6797 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3789   -1.8488   -0.0451 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8903   -0.5752    0.4908 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7218    0.5258   -0.5339 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2108   -0.5474    1.1521 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4201   -0.4387    0.2586 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5446   -1.5754   -0.7138 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6087   -0.3393    1.1849 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9345   -0.2288    0.5516 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1835    0.9343   -0.3348 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.3273    0.9966   -1.4282 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5936    0.8886   -0.9347 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7749   -0.2825   -1.8533 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8002    2.0544   -1.6991 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6396    0.8116    0.1518 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5158    1.9352    0.9587 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1354    0.7753    1.9337 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6507    1.1306    2.0122 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0040   -0.1837    1.6871 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2388   -1.0914    2.8635 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3801   -0.1378    1.2463 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3077    0.4100    1.9773 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7447    0.4797    1.6090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0766   -0.5826    0.5507 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.4996   -0.6001    0.1969 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.1185   -1.8634    0.8253 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2104    0.5444    0.9415 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6731    1.8722   -2.2313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2345    2.4022   -3.2372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2597    2.7668   -1.4410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6445   -1.3138   -1.4542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5412    0.3637   -2.6898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1107   -1.2569   -3.1240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6803   -2.2416   -1.3774 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8235   -1.1427   -2.6043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5162    1.6976   -0.1734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3614    1.1658   -1.8632 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0050    1.5537   -1.1220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2646   -1.9655   -1.6131 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1707   -2.6355    0.7183 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9899   -2.3395   -0.8149 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1997    1.1260   -0.3854 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6430    0.0929   -1.5672 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5454    1.2768   -0.5115 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3186   -1.3575    1.8651 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3932    0.4981   -0.3335 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9846   -1.3062   -1.6355 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6164   -1.6302   -1.0561 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3177   -2.5585   -0.3031 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4427    0.6170    1.7648 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5990   -1.1366    1.9587 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6851   -0.1451    1.3994 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2713   -1.1375    0.0095 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0841    1.9208    0.1795 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7371    1.3584   -2.2288 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1789   -1.1777   -1.3375 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8341   -0.5796   -2.3643 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4990   -0.0506   -2.6786 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5603    2.8068   -1.0800 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6453    0.8776   -0.3481 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5810   -0.1422    0.6723 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9844    2.6757    0.5103 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5697    0.6750    2.9329 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6226    1.5964    1.3715 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4442    1.4147    3.0845 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3734    1.9676    1.3731 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9529   -0.6620    3.6053 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7432   -1.1385    3.4198 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5809   -2.0940    2.6325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0283    0.8507    2.9239 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9438    1.4965    1.2662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3057    0.1864    2.5205 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7430   -1.5464    1.0451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4748   -2.2658    1.6224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1584   -1.6746    1.1416 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1528   -2.6149    0.0119 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2781    0.4676    0.5733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8686    1.5271    0.6125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2648    0.3765    2.0139 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  6
  8 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 13 14  1  6
 13 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 22 24  1  6
 22 25  1  0
 25 26  1  0
 15 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  1
 29 31  1  0
 31 32  2  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  1
 35 37  1  0
 35  5  1  0
 34  8  1  0
 31 10  1  0
 29 13  1  0
  1 38  1  0
  1 39  1  0
  1 40  1  0
  5 41  1  6
  6 42  1  0
  6 43  1  0
  7 44  1  0
  7 45  1  0
  9 46  1  0
  9 47  1  0
  9 48  1  0
 11 49  1  0
 12 50  1  0
 12 51  1  0
 14 52  1  0
 14 53  1  0
 14 54  1  0
 15 55  1  1
 16 56  1  6
 17 57  1  0
 17 58  1  0
 17 59  1  0
 18 60  1  0
 18 61  1  0
 19 62  1  0
 19 63  1  0
 20 64  1  1
 21 65  1  0
 23 66  1  0
 23 67  1  0
 23 68  1  0
 24 69  1  0
 25 70  1  0
 25 71  1  0
 26 72  1  0
 27 73  1  0
 27 74  1  0
 28 75  1  0
 28 76  1  0
 30 77  1  0
 30 78  1  0
 30 79  1  0
 32 80  1  0
 33 81  1  0
 33 82  1  0
 34 83  1  1
 36 84  1  0
 36 85  1  0
 36 86  1  0
 37 87  1  0
 37 88  1  0
 37 89  1  0
M  END

HEADER    PROTEIN                                 04-JUL-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   04-JUL-21         0                                  
HETATM    1  C   UNK     0      -8.578   2.053  -2.227  0.00  0.00           C+0
HETATM    2  C   UNK     0      -7.884   0.770  -1.947  0.00  0.00           C+0
HETATM    3  O   UNK     0      -8.498  -0.335  -2.122  0.00  0.00           O+0
HETATM    4  O   UNK     0      -6.593   0.713  -1.503  0.00  0.00           O+0
HETATM    5  C   UNK     0      -5.886  -0.507  -1.221  0.00  0.00           C+0
HETATM    6  C   UNK     0      -4.818  -0.627  -2.234  0.00  0.00           C+0
HETATM    7  C   UNK     0      -3.525  -1.223  -1.725  0.00  0.00           C+0
HETATM    8  C   UNK     0      -3.092  -0.366  -0.566  0.00  0.00           C+0
HETATM    9  C   UNK     0      -3.021   1.106  -0.963  0.00  0.00           C+0
HETATM   10  C   UNK     0      -1.755  -0.735  -0.038  0.00  0.00           C+0
HETATM   11  C   UNK     0      -0.935  -1.558  -0.680  0.00  0.00           C+0
HETATM   12  C   UNK     0       0.379  -1.849  -0.045  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.890  -0.575   0.491  0.00  0.00           C+0
HETATM   14  C   UNK     0       0.722   0.526  -0.534  0.00  0.00           C+0
HETATM   15  C   UNK     0       2.211  -0.547   1.152  0.00  0.00           C+0
HETATM   16  C   UNK     0       3.420  -0.439   0.259  0.00  0.00           C+0
HETATM   17  C   UNK     0       3.545  -1.575  -0.714  0.00  0.00           C+0
HETATM   18  C   UNK     0       4.609  -0.339   1.185  0.00  0.00           C+0
HETATM   19  C   UNK     0       5.934  -0.229   0.552  0.00  0.00           C+0
HETATM   20  C   UNK     0       6.184   0.934  -0.335  0.00  0.00           C+0
HETATM   21  O   UNK     0       5.327   0.997  -1.428  0.00  0.00           O+0
HETATM   22  C   UNK     0       7.594   0.889  -0.935  0.00  0.00           C+0
HETATM   23  C   UNK     0       7.775  -0.283  -1.853  0.00  0.00           C+0
HETATM   24  O   UNK     0       7.800   2.054  -1.699  0.00  0.00           O+0
HETATM   25  C   UNK     0       8.640   0.812   0.152  0.00  0.00           C+0
HETATM   26  O   UNK     0       8.516   1.935   0.959  0.00  0.00           O+0
HETATM   27  C   UNK     0       2.135   0.775   1.934  0.00  0.00           C+0
HETATM   28  C   UNK     0       0.651   1.131   2.012  0.00  0.00           C+0
HETATM   29  C   UNK     0       0.004  -0.184   1.687  0.00  0.00           C+0
HETATM   30  C   UNK     0       0.239  -1.091   2.864  0.00  0.00           C+0
HETATM   31  C   UNK     0      -1.380  -0.138   1.246  0.00  0.00           C+0
HETATM   32  C   UNK     0      -2.308   0.410   1.977  0.00  0.00           C+0
HETATM   33  C   UNK     0      -3.745   0.480   1.609  0.00  0.00           C+0
HETATM   34  C   UNK     0      -4.077  -0.583   0.551  0.00  0.00           C+0
HETATM   35  C   UNK     0      -5.500  -0.600   0.197  0.00  0.00           C+0
HETATM   36  C   UNK     0      -6.119  -1.863   0.825  0.00  0.00           C+0
HETATM   37  C   UNK     0      -6.210   0.544   0.942  0.00  0.00           C+0
HETATM   38  H   UNK     0      -9.673   1.872  -2.231  0.00  0.00           H+0
HETATM   39  H   UNK     0      -8.235   2.402  -3.237  0.00  0.00           H+0
HETATM   40  H   UNK     0      -8.260   2.767  -1.441  0.00  0.00           H+0
HETATM   41  H   UNK     0      -6.644  -1.314  -1.454  0.00  0.00           H+0
HETATM   42  H   UNK     0      -4.541   0.364  -2.690  0.00  0.00           H+0
HETATM   43  H   UNK     0      -5.111  -1.257  -3.124  0.00  0.00           H+0
HETATM   44  H   UNK     0      -3.680  -2.242  -1.377  0.00  0.00           H+0
HETATM   45  H   UNK     0      -2.824  -1.143  -2.604  0.00  0.00           H+0
HETATM   46  H   UNK     0      -2.516   1.698  -0.173  0.00  0.00           H+0
HETATM   47  H   UNK     0      -2.361   1.166  -1.863  0.00  0.00           H+0
HETATM   48  H   UNK     0      -4.005   1.554  -1.122  0.00  0.00           H+0
HETATM   49  H   UNK     0      -1.265  -1.966  -1.613  0.00  0.00           H+0
HETATM   50  H   UNK     0       0.171  -2.636   0.718  0.00  0.00           H+0
HETATM   51  H   UNK     0       0.990  -2.340  -0.815  0.00  0.00           H+0
HETATM   52  H   UNK     0      -0.200   1.126  -0.385  0.00  0.00           H+0
HETATM   53  H   UNK     0       0.643   0.093  -1.567  0.00  0.00           H+0
HETATM   54  H   UNK     0       1.545   1.277  -0.511  0.00  0.00           H+0
HETATM   55  H   UNK     0       2.319  -1.357   1.865  0.00  0.00           H+0
HETATM   56  H   UNK     0       3.393   0.498  -0.334  0.00  0.00           H+0
HETATM   57  H   UNK     0       2.985  -1.306  -1.636  0.00  0.00           H+0
HETATM   58  H   UNK     0       4.616  -1.630  -1.056  0.00  0.00           H+0
HETATM   59  H   UNK     0       3.318  -2.559  -0.303  0.00  0.00           H+0
HETATM   60  H   UNK     0       4.443   0.617   1.765  0.00  0.00           H+0
HETATM   61  H   UNK     0       4.599  -1.137   1.959  0.00  0.00           H+0
HETATM   62  H   UNK     0       6.685  -0.145   1.399  0.00  0.00           H+0
HETATM   63  H   UNK     0       6.271  -1.137   0.010  0.00  0.00           H+0
HETATM   64  H   UNK     0       6.084   1.921   0.180  0.00  0.00           H+0
HETATM   65  H   UNK     0       5.737   1.358  -2.229  0.00  0.00           H+0
HETATM   66  H   UNK     0       8.179  -1.178  -1.337  0.00  0.00           H+0
HETATM   67  H   UNK     0       6.834  -0.580  -2.364  0.00  0.00           H+0
HETATM   68  H   UNK     0       8.499  -0.051  -2.679  0.00  0.00           H+0
HETATM   69  H   UNK     0       7.560   2.807  -1.080  0.00  0.00           H+0
HETATM   70  H   UNK     0       9.645   0.878  -0.348  0.00  0.00           H+0
HETATM   71  H   UNK     0       8.581  -0.142   0.672  0.00  0.00           H+0
HETATM   72  H   UNK     0       8.984   2.676   0.510  0.00  0.00           H+0
HETATM   73  H   UNK     0       2.570   0.675   2.933  0.00  0.00           H+0
HETATM   74  H   UNK     0       2.623   1.596   1.371  0.00  0.00           H+0
HETATM   75  H   UNK     0       0.444   1.415   3.084  0.00  0.00           H+0
HETATM   76  H   UNK     0       0.373   1.968   1.373  0.00  0.00           H+0
HETATM   77  H   UNK     0       0.953  -0.662   3.605  0.00  0.00           H+0
HETATM   78  H   UNK     0      -0.743  -1.139   3.420  0.00  0.00           H+0
HETATM   79  H   UNK     0       0.581  -2.094   2.632  0.00  0.00           H+0
HETATM   80  H   UNK     0      -2.028   0.851   2.924  0.00  0.00           H+0
HETATM   81  H   UNK     0      -3.944   1.496   1.266  0.00  0.00           H+0
HETATM   82  H   UNK     0      -4.306   0.186   2.521  0.00  0.00           H+0
HETATM   83  H   UNK     0      -3.743  -1.546   1.045  0.00  0.00           H+0
HETATM   84  H   UNK     0      -5.475  -2.266   1.622  0.00  0.00           H+0
HETATM   85  H   UNK     0      -7.158  -1.675   1.142  0.00  0.00           H+0
HETATM   86  H   UNK     0      -6.153  -2.615   0.012  0.00  0.00           H+0
HETATM   87  H   UNK     0      -7.278   0.468   0.573  0.00  0.00           H+0
HETATM   88  H   UNK     0      -5.869   1.527   0.613  0.00  0.00           H+0
HETATM   89  H   UNK     0      -6.265   0.377   2.014  0.00  0.00           H+0
CONECT    1    2   38   39   40                                             
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5                                                       
CONECT    5    4    6   35   41                                             
CONECT    6    5    7   42   43                                             
CONECT    7    6    8   44   45                                             
CONECT    8    7    9   10   34                                             
CONECT    9    8   46   47   48                                             
CONECT   10    8   11   31                                                  
CONECT   11   10   12   49                                                  
CONECT   12   11   13   50   51                                             
CONECT   13   12   14   15   29                                             
CONECT   14   13   52   53   54                                             
CONECT   15   13   16   27   55                                             
CONECT   16   15   17   18   56                                             
CONECT   17   16   57   58   59                                             
CONECT   18   16   19   60   61                                             
CONECT   19   18   20   62   63                                             
CONECT   20   19   21   22   64                                             
CONECT   21   20   65                                                       
CONECT   22   20   23   24   25                                             
CONECT   23   22   66   67   68                                             
CONECT   24   22   69                                                       
CONECT   25   22   26   70   71                                             
CONECT   26   25   72                                                       
CONECT   27   15   28   73   74                                             
CONECT   28   27   29   75   76                                             
CONECT   29   28   30   31   13                                             
CONECT   30   29   77   78   79                                             
CONECT   31   29   32   10                                                  
CONECT   32   31   33   80                                                  
CONECT   33   32   34   81   82                                             
CONECT   34   33   35    8   83                                             
CONECT   35   34   36   37    5                                             
CONECT   36   35   84   85   86                                             
CONECT   37   35   87   88   89                                             
CONECT   38    1                                                            
CONECT   39    1                                                            
CONECT   40    1                                                            
CONECT   41    5                                                            
CONECT   42    6                                                            
CONECT   43    6                                                            
CONECT   44    7                                                            
CONECT   45    7                                                            
CONECT   46    9                                                            
CONECT   47    9                                                            
CONECT   48    9                                                            
CONECT   49   11                                                            
CONECT   50   12                                                            
CONECT   51   12                                                            
CONECT   52   14                                                            
CONECT   53   14                                                            
CONECT   54   14                                                            
CONECT   55   15                                                            
CONECT   56   16                                                            
CONECT   57   17                                                            
CONECT   58   17                                                            
CONECT   59   17                                                            
CONECT   60   18                                                            
CONECT   61   18                                                            
CONECT   62   19                                                            
CONECT   63   19                                                            
CONECT   64   20                                                            
CONECT   65   21                                                            
CONECT   66   23                                                            
CONECT   67   23                                                            
CONECT   68   23                                                            
CONECT   69   24                                                            
CONECT   70   25                                                            
CONECT   71   25                                                            
CONECT   72   26                                                            
CONECT   73   27                                                            
CONECT   74   27                                                            
CONECT   75   28                                                            
CONECT   76   28                                                            
CONECT   77   30                                                            
CONECT   78   30                                                            
CONECT   79   30                                                            
CONECT   80   32                                                            
CONECT   81   33                                                            
CONECT   82   33                                                            
CONECT   83   34                                                            
CONECT   84   36                                                            
CONECT   85   36                                                            
CONECT   86   36                                                            
CONECT   87   37                                                            
CONECT   88   37                                                            
CONECT   89   37                                                            
MASTER        0    0    0    0    0    0    0    0   89    0  184    0
END

RDKit          3D

89 92  0  0  0  0  0  0  0  0999 V2000
   -8.5781    2.0529   -2.2274 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8837    0.7702   -1.9473 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4985   -0.3350   -2.1216 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5929    0.7128   -1.5033 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8856   -0.5069   -1.2208 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.8183   -0.6269   -2.2340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5249   -1.2228   -1.7248 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0916   -0.3655   -0.5658 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.0211    1.1056   -0.9632 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7551   -0.7346   -0.0378 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9353   -1.5582   -0.6797 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3789   -1.8488   -0.0451 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8903   -0.5752    0.4908 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7218    0.5258   -0.5339 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2108   -0.5474    1.1521 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4201   -0.4387    0.2586 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5446   -1.5754   -0.7138 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6087   -0.3393    1.1849 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9345   -0.2288    0.5516 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1835    0.9343   -0.3348 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.3273    0.9966   -1.4282 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5936    0.8886   -0.9347 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7749   -0.2825   -1.8533 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8002    2.0544   -1.6991 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6396    0.8116    0.1518 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5158    1.9352    0.9587 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1354    0.7753    1.9337 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6507    1.1306    2.0122 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0040   -0.1837    1.6871 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2388   -1.0914    2.8635 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3801   -0.1378    1.2463 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3077    0.4100    1.9773 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7447    0.4797    1.6090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0766   -0.5826    0.5507 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.4996   -0.6001    0.1969 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.1185   -1.8634    0.8253 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2104    0.5444    0.9415 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6731    1.8722   -2.2313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2345    2.4022   -3.2372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2597    2.7668   -1.4410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6445   -1.3138   -1.4542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5412    0.3637   -2.6898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1107   -1.2569   -3.1240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6803   -2.2416   -1.3774 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8235   -1.1427   -2.6043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5162    1.6976   -0.1734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3614    1.1658   -1.8632 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0050    1.5537   -1.1220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2646   -1.9655   -1.6131 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1707   -2.6355    0.7183 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9899   -2.3395   -0.8149 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1997    1.1260   -0.3854 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6430    0.0929   -1.5672 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5454    1.2768   -0.5115 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3186   -1.3575    1.8651 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3932    0.4981   -0.3335 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9846   -1.3062   -1.6355 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6164   -1.6302   -1.0561 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3177   -2.5585   -0.3031 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4427    0.6170    1.7648 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5990   -1.1366    1.9587 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6851   -0.1451    1.3994 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2713   -1.1375    0.0095 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0841    1.9208    0.1795 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7371    1.3584   -2.2288 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1789   -1.1777   -1.3375 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8341   -0.5796   -2.3643 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4990   -0.0506   -2.6786 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5603    2.8068   -1.0800 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6453    0.8776   -0.3481 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5810   -0.1422    0.6723 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9844    2.6757    0.5103 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5697    0.6750    2.9329 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6226    1.5964    1.3715 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4442    1.4147    3.0845 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3734    1.9676    1.3731 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9529   -0.6620    3.6053 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7432   -1.1385    3.4198 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5809   -2.0940    2.6325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0283    0.8507    2.9239 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9438    1.4965    1.2662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3057    0.1864    2.5205 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7430   -1.5464    1.0451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4748   -2.2658    1.6224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1584   -1.6746    1.1416 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1528   -2.6149    0.0119 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2781    0.4676    0.5733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8686    1.5271    0.6125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2648    0.3765    2.0139 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  6
  8 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 13 14  1  6
 13 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 22 24  1  6
 22 25  1  0
 25 26  1  0
 15 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  1
 29 31  1  0
 31 32  2  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  1
 35 37  1  0
 35  5  1  0
 34  8  1  0
 31 10  1  0
 29 13  1  0
  1 38  1  0
  1 39  1  0
  1 40  1  0
  5 41  1  6
  6 42  1  0
  6 43  1  0
  7 44  1  0
  7 45  1  0
  9 46  1  0
  9 47  1  0
  9 48  1  0
 11 49  1  0
 12 50  1  0
 12 51  1  0
 14 52  1  0
 14 53  1  0
 14 54  1  0
 15 55  1  1
 16 56  1  6
 17 57  1  0
 17 58  1  0
 17 59  1  0
 18 60  1  0
 18 61  1  0
 19 62  1  0
 19 63  1  0
 20 64  1  1
 21 65  1  0
 23 66  1  0
 23 67  1  0
 23 68  1  0
 24 69  1  0
 25 70  1  0
 25 71  1  0
 26 72  1  0
 27 73  1  0
 27 74  1  0
 28 75  1  0
 28 76  1  0
 30 77  1  0
 30 78  1  0
 30 79  1  0
 32 80  1  0
 33 81  1  0
 33 82  1  0
 34 83  1  1
 36 84  1  0
 36 85  1  0
 36 86  1  0
 37 87  1  0
 37 88  1  0
 37 89  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
Lanosta-7,9(11)-dien-3b-acetyloxy-24,25,26-trihydroxy	Generator
Lanosta-7,9(11)-dien-3β-acetyloxy-24,25,26-trihydroxy	Generator
(2S,5S,7R,11R,14R,15R)-2,6,6,11,15-Pentamethyl-14-[(2R)-5,6,7-trihydroxy-6-methylheptan-2-yl]tetracyclo[8.7.0.0,.0,]heptadeca-1(17),9-dien-5-yl acetic acid	Generator

Chemical Formula

C₃₂H₅₂O₅

Average Mass

516.7630 Da

Monoisotopic Mass

516.38147 Da

IUPAC Name

(2S,5S,7R,11R,14R,15R)-2,6,6,11,15-pentamethyl-14-[(2R,5S,6S)-5,6,7-trihydroxy-6-methylheptan-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-1(17),9-dien-5-yl acetate

Traditional Name

(2S,5S,7R,11R,14R,15R)-2,6,6,11,15-pentamethyl-14-[(2R,5S,6S)-5,6,7-trihydroxy-6-methylheptan-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-1(17),9-dien-5-yl acetate

CAS Registry Number

Not Available

SMILES

C[C@H](CCC(O)C(C)(O)CO)[C@H]1CC[C@@]2(C)C3=CC[C@H]4C(C)(C)[C@H](CC[C@]4(C)C3=CC[C@]12C)OC(C)=O

InChI Identifier

InChI=1S/C32H52O5/c1-20(9-12-26(35)32(8,36)19-33)22-13-17-31(7)24-10-11-25-28(3,4)27(37-21(2)34)15-16-29(25,5)23(24)14-18-30(22,31)6/h10,14,20,22,25-27,33,35-36H,9,11-13,15-19H2,1-8H3/t20-,22-,25+,26?,27+,29-,30-,31+,32?/m1/s1

InChI Key

UPECBFTWOHFEEU-IDBRLZDPSA-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
Haddowia longipes	NPAtlas	25577284

Chemical Taxonomy

Classification

Not classified

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	6.61	ALOGPS
logP	4.6	ChemAxon
logS	-5.4	ALOGPS
pKa (Strongest Acidic)	13.19	ChemAxon
pKa (Strongest Basic)	-3.1	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	8	ChemAxon
Refractivity	148.7 m³·mol⁻¹	ChemAxon
Polarizability	61.88 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

NPAtlas ID

NPA006246

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

78442300

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

139584843

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Zhang SS, Ma QY, Huang SZ, Dai HF, Guo ZK, Yu ZF, Zhao YX: Lanostanoids with acetylcholinesterase inhibitory activity from the mushroom Haddowia longipes. Phytochemistry. 2015 Feb;110:133-9. doi: 10.1016/j.phytochem.2014.12.012. Epub 2015 Jan 7. [PubMed:25577284 ]

Showing NP-Card for Lanosta-7,9(11)-dien-3β-acetyloxy-24,25,26-trihydroxy (NP0013671)

MOL for NP0013671 (Lanosta-7,9(11)-dien-3β-acetyloxy-24,25,26-trihydroxy)

3D MOL for NP0013671 (Lanosta-7,9(11)-dien-3β-acetyloxy-24,25,26-trihydroxy)

3D SDF for NP0013671 (Lanosta-7,9(11)-dien-3β-acetyloxy-24,25,26-trihydroxy)

3D-SDF for NP0013671 (Lanosta-7,9(11)-dien-3β-acetyloxy-24,25,26-trihydroxy)

PDB for NP0013671 (Lanosta-7,9(11)-dien-3β-acetyloxy-24,25,26-trihydroxy)

3D PDB for NP0013671 (Lanosta-7,9(11)-dien-3β-acetyloxy-24,25,26-trihydroxy)

SMILES for NP0013671 (Lanosta-7,9(11)-dien-3β-acetyloxy-24,25,26-trihydroxy)

INCHI for NP0013671 (Lanosta-7,9(11)-dien-3β-acetyloxy-24,25,26-trihydroxy)

Structure for NP0013671 (Lanosta-7,9(11)-dien-3β-acetyloxy-24,25,26-trihydroxy)

3D Structure for NP0013671 (Lanosta-7,9(11)-dien-3β-acetyloxy-24,25,26-trihydroxy)