NP-MRD: Showing NP-Card for Xylarenone F (NP0012589)

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Record Information

Version

2.0

Created at

2021-01-05 21:56:34 UTC

Updated at

2021-07-15 17:12:11 UTC

NP-MRD ID

NP0012589

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Xylarenone F

Provided By

NPAtlas

Description

Xylarenone F is found in Camarops sp. Based on a literature review very few articles have been published on (1R,4S,4aS)-6-[(2R)-1-hydroxypropan-2-yl]-4,4a-dimethyl-7-oxo-1,2,3,4,4a,7-hexahydronaphthalen-1-yl 2-hydroxy-2-(hydroxymethyl)-4,6-dimethyloctanoate.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242117093D          

 74 75  0  0  0  0            999 V2000
    6.1270    1.2401   -2.8251 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0803    2.1302   -1.6288 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.8535    1.3950   -0.3306 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.8299    2.4158    0.7838 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5163    0.6320   -0.3720 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.3964   -0.0486    0.9458 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.6203   -0.9781    1.0496 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2074   -0.9139    1.1457 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8761   -0.2535    1.0341 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7305    0.2828   -0.2278 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7454    0.9157    2.0206 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.4759    1.4461    1.8049 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7544   -1.1657    1.3950 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8109   -1.6982    2.5351 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3177   -1.4735    0.6111 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3741   -2.3179    0.9249 C   0  0  2  0  0  0  0  0  0  0  0  0
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   -6.1633    1.0103    0.6183 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.1369    2.1360    1.6322 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5186    1.5021   -0.7311 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.6002    2.3019   -1.3600 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4772   -0.3599    1.9916 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0916   -0.1061    3.0338 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2755   -1.1834    1.9863 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6302   -1.4469    0.8794 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9680    1.5308   -3.4875 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2025    1.3913   -3.4443 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2564    0.1715   -2.5563 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0454    2.6697   -1.5495 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2926    2.9037   -1.7475 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6908    0.6832   -0.1894 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8113    2.8059    0.9012 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2338    1.9891    1.7365 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5322    3.2367    0.4756 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5287   -0.1146   -1.1808 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7180    1.3632   -0.6101 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5174    0.6613    1.8009 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9541   -1.3051    0.0429 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3727   -1.8913    1.6202 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4743   -0.4477    1.5126 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3076   -1.7942    0.4683 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2420   -1.3694    2.1796 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1381   -0.2566   -0.8237 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5060    1.6725    1.8680 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7393    0.4551    3.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5604    2.4249    1.6839 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2881   -2.7711    1.9480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4711   -4.0443    0.4318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7953   -4.1484   -0.1195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2294   -2.6490   -1.9965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3832   -3.9881   -1.9150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1576   -2.5853   -1.1705 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2386   -0.8710   -2.9858 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4968   -2.3654   -3.5580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4792   -0.9520   -3.1722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3733    0.4480   -0.1983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4048    0.7928   -1.5962 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2439   -0.6525   -1.5788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6346    0.2670   -1.3495 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0075    0.3374    0.9582 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2193    2.7275    1.5890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4103    1.7818    2.6414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9697    2.8324    1.3203 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7437    0.6521   -1.4390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5128    2.0329   -0.6539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0731    2.9799   -1.9104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8616   -1.6145    2.8958 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
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  8  9  1  0  0  0  0
  9 10  1  6  0  0  0
  9 11  1  0  0  0  0
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 13 14  2  0  0  0  0
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 17 18  1  0  0  0  0
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 21 22  1  6  0  0  0
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  1 33  1  0  0  0  0
  1 34  1  0  0  0  0
  1 35  1  0  0  0  0
  2 36  1  0  0  0  0
  2 37  1  0  0  0  0
  3 38  1  1  0  0  0
  4 39  1  0  0  0  0
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  4 41  1  0  0  0  0
  5 42  1  0  0  0  0
  5 43  1  0  0  0  0
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  7 45  1  0  0  0  0
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 10 50  1  0  0  0  0
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 12 53  1  0  0  0  0
 16 54  1  1  0  0  0
 17 55  1  0  0  0  0
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 27 71  1  0  0  0  0
 27 72  1  0  0  0  0
 28 73  1  0  0  0  0
 31 74  1  0  0  0  0
M  END

     RDKit          3D

 74 75  0  0  0  0  0  0  0  0999 V2000
    6.1270    1.2401   -2.8251 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0803    2.1302   -1.6288 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8535    1.3950   -0.3306 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.8299    2.4158    0.7838 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5163    0.6320   -0.3720 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3964   -0.0486    0.9458 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.6203   -0.9781    1.0496 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2074   -0.9139    1.1457 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8761   -0.2535    1.0341 C   0  0  2  0  0  0  0  0  0  0  0  0
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    0.8109   -1.6982    2.5351 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1 35  1  0
  2 36  1  0
  2 37  1  0
  3 38  1  1
  4 39  1  0
  4 40  1  0
  4 41  1  0
  5 42  1  0
  5 43  1  0
  6 44  1  1
  7 45  1  0
  7 46  1  0
  7 47  1  0
  8 48  1  0
  8 49  1  0
 10 50  1  0
 11 51  1  0
 11 52  1  0
 12 53  1  0
 16 54  1  1
 17 55  1  0
 17 56  1  0
 18 57  1  0
 18 58  1  0
 19 59  1  1
 20 60  1  0
 20 61  1  0
 20 62  1  0
 22 63  1  0
 22 64  1  0
 22 65  1  0
 23 66  1  0
 25 67  1  1
 26 68  1  0
 26 69  1  0
 26 70  1  0
 27 71  1  0
 27 72  1  0
 28 73  1  0
 31 74  1  0
M  END


  Mrv1652306242117093D          

 74 75  0  0  0  0            999 V2000
    6.1270    1.2401   -2.8251 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0803    2.1302   -1.6288 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.8535    1.3950   -0.3306 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.8299    2.4158    0.7838 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5163    0.6320   -0.3720 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.3964   -0.0486    0.9458 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.6203   -0.9781    1.0496 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2074   -0.9139    1.1457 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8761   -0.2535    1.0341 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7305    0.2828   -0.2278 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7454    0.9157    2.0206 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.4759    1.4461    1.8049 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7544   -1.1657    1.3950 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8109   -1.6982    2.5351 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3177   -1.4735    0.6111 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3741   -2.3179    0.9249 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6391   -3.4308   -0.0280 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.0966   -3.0424   -1.3886 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2225   -2.0557   -1.4391 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.3589   -1.5362   -2.8337 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0508   -0.9413   -0.4184 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.9543   -0.0288   -1.0147 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2644   -0.1263   -0.3662 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9500    0.1707    0.7091 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1633    1.0103    0.6183 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.1369    2.1360    1.6322 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5186    1.5021   -0.7311 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.6002    2.3019   -1.3600 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4772   -0.3599    1.9916 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0916   -0.1061    3.0338 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2755   -1.1834    1.9863 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6302   -1.4469    0.8794 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9680    1.5308   -3.4875 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2025    1.3913   -3.4443 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2564    0.1715   -2.5563 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0454    2.6697   -1.5495 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2926    2.9037   -1.7475 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6908    0.6832   -0.1894 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8113    2.8059    0.9012 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2338    1.9891    1.7365 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5322    3.2367    0.4756 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5287   -0.1146   -1.1808 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7180    1.3632   -0.6101 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5174    0.6613    1.8009 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9541   -1.3051    0.0429 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3727   -1.8913    1.6202 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4743   -0.4477    1.5126 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3076   -1.7942    0.4683 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2420   -1.3694    2.1796 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1381   -0.2566   -0.8237 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5060    1.6725    1.8680 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7393    0.4551    3.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5604    2.4249    1.6839 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2881   -2.7711    1.9480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4711   -4.0443    0.4318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7953   -4.1484   -0.1195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2294   -2.6490   -1.9965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3832   -3.9881   -1.9150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1576   -2.5853   -1.1705 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2386   -0.8710   -2.9858 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4968   -2.3654   -3.5580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4792   -0.9520   -3.1722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3733    0.4480   -0.1983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4048    0.7928   -1.5962 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2439   -0.6525   -1.5788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6346    0.2670   -1.3495 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0075    0.3374    0.9582 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2193    2.7275    1.5890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4103    1.7818    2.6414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9697    2.8324    1.3203 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7437    0.6521   -1.4390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5128    2.0329   -0.6539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0731    2.9799   -1.9104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8616   -1.6145    2.8958 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
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  6  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
  9 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 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
 19 21  1  0  0  0  0
 21 22  1  6  0  0  0
 21 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 24 29  1  0  0  0  0
 29 30  2  0  0  0  0
 29 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 16  1  0  0  0  0
 32 21  1  0  0  0  0
  1 33  1  0  0  0  0
  1 34  1  0  0  0  0
  1 35  1  0  0  0  0
  2 36  1  0  0  0  0
  2 37  1  0  0  0  0
  3 38  1  1  0  0  0
  4 39  1  0  0  0  0
  4 40  1  0  0  0  0
  4 41  1  0  0  0  0
  5 42  1  0  0  0  0
  5 43  1  0  0  0  0
  6 44  1  1  0  0  0
  7 45  1  0  0  0  0
  7 46  1  0  0  0  0
  7 47  1  0  0  0  0
  8 48  1  0  0  0  0
  8 49  1  0  0  0  0
 10 50  1  0  0  0  0
 11 51  1  0  0  0  0
 11 52  1  0  0  0  0
 12 53  1  0  0  0  0
 16 54  1  1  0  0  0
 17 55  1  0  0  0  0
 17 56  1  0  0  0  0
 18 57  1  0  0  0  0
 18 58  1  0  0  0  0
 19 59  1  1  0  0  0
 20 60  1  0  0  0  0
 20 61  1  0  0  0  0
 20 62  1  0  0  0  0
 22 63  1  0  0  0  0
 22 64  1  0  0  0  0
 22 65  1  0  0  0  0
 23 66  1  0  0  0  0
 25 67  1  1  0  0  0
 26 68  1  0  0  0  0
 26 69  1  0  0  0  0
 26 70  1  0  0  0  0
 27 71  1  0  0  0  0
 27 72  1  0  0  0  0
 28 73  1  0  0  0  0
 31 74  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0012589

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC([H])([H])[C@@]([H])(C1=C([H])[C@]2(C(=C([H])C1=O)[C@]([H])(OC(=O)[C@@](O[H])(C([H])([H])O[H])C([H])([H])[C@@]([H])(C([H])([H])[H])C([H])([H])[C@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])C([H])([H])C([H])([H])[C@]2([H])C([H])([H])[H])C([H])([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C26H42O6/c1-7-16(2)10-17(3)12-26(31,15-28)24(30)32-23-9-8-19(5)25(6)13-20(18(4)14-27)22(29)11-21(23)25/h11,13,16-19,23,27-28,31H,7-10,12,14-15H2,1-6H3/t16-,17+,18+,19+,23-,25-,26+/m1/s1

> <INCHI_KEY>
BGVIFZCMSUQDTG-HOFJSUAUSA-N

> <FORMULA>
C26H42O6

> <MOLECULAR_WEIGHT>
450.616

> <EXACT_MASS>
450.298139072

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
74

> <JCHEM_AVERAGE_POLARIZABILITY>
51.38242672592385

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(1R,4S,4aS)-6-[(2R)-1-hydroxypropan-2-yl]-4,4a-dimethyl-7-oxo-1,2,3,4,4a,7-hexahydronaphthalen-1-yl (2S,4S,6R)-2-hydroxy-2-(hydroxymethyl)-4,6-dimethyloctanoate

> <ALOGPS_LOGP>
3.99

> <JCHEM_LOGP>
4.017634326333333

> <ALOGPS_LOGS>
-4.63

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
14.829082789630434

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.615654796134395

> <JCHEM_PKA_STRONGEST_BASIC>
-2.61686340639777

> <JCHEM_POLAR_SURFACE_AREA>
104.06

> <JCHEM_REFRACTIVITY>
126.19179999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
11

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.04e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1R,4S,4aS)-6-[(2R)-1-hydroxypropan-2-yl]-4,4a-dimethyl-7-oxo-1,2,3,4-tetrahydronaphthalen-1-yl (2S,4S,6R)-2-hydroxy-2-(hydroxymethyl)-4,6-dimethyloctanoate

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 74 75  0  0  0  0  0  0  0  0999 V2000
    6.1270    1.2401   -2.8251 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0803    2.1302   -1.6288 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8535    1.3950   -0.3306 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.8299    2.4158    0.7838 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5163    0.6320   -0.3720 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3964   -0.0486    0.9458 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.6203   -0.9781    1.0496 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2074   -0.9139    1.1457 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8761   -0.2535    1.0341 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7305    0.2828   -0.2278 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7454    0.9157    2.0206 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4759    1.4461    1.8049 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7544   -1.1657    1.3950 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8109   -1.6982    2.5351 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3177   -1.4735    0.6111 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3741   -2.3179    0.9249 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6391   -3.4308   -0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0966   -3.0424   -1.3886 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2225   -2.0557   -1.4391 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.3589   -1.5362   -2.8337 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0508   -0.9413   -0.4184 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.9543   -0.0288   -1.0147 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2644   -0.1263   -0.3662 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9500    0.1707    0.7091 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1633    1.0103    0.6183 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.1369    2.1360    1.6322 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5186    1.5021   -0.7311 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6002    2.3019   -1.3600 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4772   -0.3599    1.9916 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0916   -0.1061    3.0338 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2755   -1.1834    1.9863 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6302   -1.4469    0.8794 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9680    1.5308   -3.4875 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2025    1.3913   -3.4443 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2564    0.1715   -2.5563 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0454    2.6697   -1.5495 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2926    2.9037   -1.7475 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6908    0.6832   -0.1894 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8113    2.8059    0.9012 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2338    1.9891    1.7365 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5322    3.2367    0.4756 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5287   -0.1146   -1.1808 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7180    1.3632   -0.6101 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5174    0.6613    1.8009 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9541   -1.3051    0.0429 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3727   -1.8913    1.6202 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4743   -0.4477    1.5126 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3076   -1.7942    0.4683 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2420   -1.3694    2.1796 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1381   -0.2566   -0.8237 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5060    1.6725    1.8680 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7393    0.4551    3.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5604    2.4249    1.6839 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2881   -2.7711    1.9480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4711   -4.0443    0.4318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7953   -4.1484   -0.1195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2294   -2.6490   -1.9965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3832   -3.9881   -1.9150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1576   -2.5853   -1.1705 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2386   -0.8710   -2.9858 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4968   -2.3654   -3.5580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4792   -0.9520   -3.1722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3733    0.4480   -0.1983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4048    0.7928   -1.5962 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2439   -0.6525   -1.5788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6346    0.2670   -1.3495 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0075    0.3374    0.9582 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2193    2.7275    1.5890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4103    1.7818    2.6414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9697    2.8324    1.3203 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7437    0.6521   -1.4390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5128    2.0329   -0.6539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0731    2.9799   -1.9104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8616   -1.6145    2.8958 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
  3  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  9 10  1  6
  9 11  1  0
 11 12  1  0
  9 13  1  0
 13 14  2  0
 13 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  1  6
 21 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 24 29  1  0
 29 30  2  0
 29 31  1  0
 31 32  2  0
 32 16  1  0
 32 21  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  2 36  1  0
  2 37  1  0
  3 38  1  1
  4 39  1  0
  4 40  1  0
  4 41  1  0
  5 42  1  0
  5 43  1  0
  6 44  1  1
  7 45  1  0
  7 46  1  0
  7 47  1  0
  8 48  1  0
  8 49  1  0
 10 50  1  0
 11 51  1  0
 11 52  1  0
 12 53  1  0
 16 54  1  1
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 23 66  1  0
 25 67  1  1
 26 68  1  0
 26 69  1  0
 26 70  1  0
 27 71  1  0
 27 72  1  0
 28 73  1  0
 31 74  1  0
M  END

HEADER    PROTEIN                                 24-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-JUN-21         0                                  
HETATM    1  C   UNK     0       6.127   1.240  -2.825  0.00  0.00           C+0
HETATM    2  C   UNK     0       6.080   2.130  -1.629  0.00  0.00           C+0
HETATM    3  C   UNK     0       5.854   1.395  -0.331  0.00  0.00           C+0
HETATM    4  C   UNK     0       5.830   2.416   0.784  0.00  0.00           C+0
HETATM    5  C   UNK     0       4.516   0.632  -0.372  0.00  0.00           C+0
HETATM    6  C   UNK     0       4.396  -0.049   0.946  0.00  0.00           C+0
HETATM    7  C   UNK     0       5.620  -0.978   1.050  0.00  0.00           C+0
HETATM    8  C   UNK     0       3.207  -0.914   1.146  0.00  0.00           C+0
HETATM    9  C   UNK     0       1.876  -0.254   1.034  0.00  0.00           C+0
HETATM   10  O   UNK     0       1.730   0.283  -0.228  0.00  0.00           O+0
HETATM   11  C   UNK     0       1.745   0.916   2.021  0.00  0.00           C+0
HETATM   12  O   UNK     0       0.476   1.446   1.805  0.00  0.00           O+0
HETATM   13  C   UNK     0       0.754  -1.166   1.395  0.00  0.00           C+0
HETATM   14  O   UNK     0       0.811  -1.698   2.535  0.00  0.00           O+0
HETATM   15  O   UNK     0      -0.318  -1.474   0.611  0.00  0.00           O+0
HETATM   16  C   UNK     0      -1.374  -2.318   0.925  0.00  0.00           C+0
HETATM   17  C   UNK     0      -1.639  -3.431  -0.028  0.00  0.00           C+0
HETATM   18  C   UNK     0      -2.097  -3.042  -1.389  0.00  0.00           C+0
HETATM   19  C   UNK     0      -3.223  -2.056  -1.439  0.00  0.00           C+0
HETATM   20  C   UNK     0      -3.359  -1.536  -2.834  0.00  0.00           C+0
HETATM   21  C   UNK     0      -3.051  -0.941  -0.418  0.00  0.00           C+0
HETATM   22  C   UNK     0      -1.954  -0.029  -1.015  0.00  0.00           C+0
HETATM   23  C   UNK     0      -4.264  -0.126  -0.366  0.00  0.00           C+0
HETATM   24  C   UNK     0      -4.950   0.171   0.709  0.00  0.00           C+0
HETATM   25  C   UNK     0      -6.163   1.010   0.618  0.00  0.00           C+0
HETATM   26  C   UNK     0      -6.137   2.136   1.632  0.00  0.00           C+0
HETATM   27  C   UNK     0      -6.519   1.502  -0.731  0.00  0.00           C+0
HETATM   28  O   UNK     0      -5.600   2.302  -1.360  0.00  0.00           O+0
HETATM   29  C   UNK     0      -4.477  -0.360   1.992  0.00  0.00           C+0
HETATM   30  O   UNK     0      -5.092  -0.106   3.034  0.00  0.00           O+0
HETATM   31  C   UNK     0      -3.276  -1.183   1.986  0.00  0.00           C+0
HETATM   32  C   UNK     0      -2.630  -1.447   0.879  0.00  0.00           C+0
HETATM   33  H   UNK     0       6.968   1.531  -3.487  0.00  0.00           H+0
HETATM   34  H   UNK     0       5.202   1.391  -3.444  0.00  0.00           H+0
HETATM   35  H   UNK     0       6.256   0.172  -2.556  0.00  0.00           H+0
HETATM   36  H   UNK     0       7.045   2.670  -1.550  0.00  0.00           H+0
HETATM   37  H   UNK     0       5.293   2.904  -1.748  0.00  0.00           H+0
HETATM   38  H   UNK     0       6.691   0.683  -0.189  0.00  0.00           H+0
HETATM   39  H   UNK     0       4.811   2.806   0.901  0.00  0.00           H+0
HETATM   40  H   UNK     0       6.234   1.989   1.736  0.00  0.00           H+0
HETATM   41  H   UNK     0       6.532   3.237   0.476  0.00  0.00           H+0
HETATM   42  H   UNK     0       4.529  -0.115  -1.181  0.00  0.00           H+0
HETATM   43  H   UNK     0       3.718   1.363  -0.610  0.00  0.00           H+0
HETATM   44  H   UNK     0       4.517   0.661   1.801  0.00  0.00           H+0
HETATM   45  H   UNK     0       5.954  -1.305   0.043  0.00  0.00           H+0
HETATM   46  H   UNK     0       5.373  -1.891   1.620  0.00  0.00           H+0
HETATM   47  H   UNK     0       6.474  -0.448   1.513  0.00  0.00           H+0
HETATM   48  H   UNK     0       3.308  -1.794   0.468  0.00  0.00           H+0
HETATM   49  H   UNK     0       3.242  -1.369   2.180  0.00  0.00           H+0
HETATM   50  H   UNK     0       1.138  -0.257  -0.824  0.00  0.00           H+0
HETATM   51  H   UNK     0       2.506   1.673   1.868  0.00  0.00           H+0
HETATM   52  H   UNK     0       1.739   0.455   3.021  0.00  0.00           H+0
HETATM   53  H   UNK     0       0.560   2.425   1.684  0.00  0.00           H+0
HETATM   54  H   UNK     0      -1.288  -2.771   1.948  0.00  0.00           H+0
HETATM   55  H   UNK     0      -2.471  -4.044   0.432  0.00  0.00           H+0
HETATM   56  H   UNK     0      -0.795  -4.148  -0.120  0.00  0.00           H+0
HETATM   57  H   UNK     0      -1.229  -2.649  -1.996  0.00  0.00           H+0
HETATM   58  H   UNK     0      -2.383  -3.988  -1.915  0.00  0.00           H+0
HETATM   59  H   UNK     0      -4.158  -2.585  -1.171  0.00  0.00           H+0
HETATM   60  H   UNK     0      -4.239  -0.871  -2.986  0.00  0.00           H+0
HETATM   61  H   UNK     0      -3.497  -2.365  -3.558  0.00  0.00           H+0
HETATM   62  H   UNK     0      -2.479  -0.952  -3.172  0.00  0.00           H+0
HETATM   63  H   UNK     0      -1.373   0.448  -0.198  0.00  0.00           H+0
HETATM   64  H   UNK     0      -2.405   0.793  -1.596  0.00  0.00           H+0
HETATM   65  H   UNK     0      -1.244  -0.653  -1.579  0.00  0.00           H+0
HETATM   66  H   UNK     0      -4.635   0.267  -1.349  0.00  0.00           H+0
HETATM   67  H   UNK     0      -7.008   0.337   0.958  0.00  0.00           H+0
HETATM   68  H   UNK     0      -5.219   2.728   1.589  0.00  0.00           H+0
HETATM   69  H   UNK     0      -6.410   1.782   2.641  0.00  0.00           H+0
HETATM   70  H   UNK     0      -6.970   2.832   1.320  0.00  0.00           H+0
HETATM   71  H   UNK     0      -6.744   0.652  -1.439  0.00  0.00           H+0
HETATM   72  H   UNK     0      -7.513   2.033  -0.654  0.00  0.00           H+0
HETATM   73  H   UNK     0      -6.073   2.980  -1.910  0.00  0.00           H+0
HETATM   74  H   UNK     0      -2.862  -1.615   2.896  0.00  0.00           H+0
CONECT    1    2   33   34   35                                             
CONECT    2    1    3   36   37                                             
CONECT    3    2    4    5   38                                             
CONECT    4    3   39   40   41                                             
CONECT    5    3    6   42   43                                             
CONECT    6    5    7    8   44                                             
CONECT    7    6   45   46   47                                             
CONECT    8    6    9   48   49                                             
CONECT    9    8   10   11   13                                             
CONECT   10    9   50                                                       
CONECT   11    9   12   51   52                                             
CONECT   12   11   53                                                       
CONECT   13    9   14   15                                                  
CONECT   14   13                                                            
CONECT   15   13   16                                                       
CONECT   16   15   17   32   54                                             
CONECT   17   16   18   55   56                                             
CONECT   18   17   19   57   58                                             
CONECT   19   18   20   21   59                                             
CONECT   20   19   60   61   62                                             
CONECT   21   19   22   23   32                                             
CONECT   22   21   63   64   65                                             
CONECT   23   21   24   66                                                  
CONECT   24   23   25   29                                                  
CONECT   25   24   26   27   67                                             
CONECT   26   25   68   69   70                                             
CONECT   27   25   28   71   72                                             
CONECT   28   27   73                                                       
CONECT   29   24   30   31                                                  
CONECT   30   29                                                            
CONECT   31   29   32   74                                                  
CONECT   32   31   16   21                                                  
CONECT   33    1                                                            
CONECT   34    1                                                            
CONECT   35    1                                                            
CONECT   36    2                                                            
CONECT   37    2                                                            
CONECT   38    3                                                            
CONECT   39    4                                                            
CONECT   40    4                                                            
CONECT   41    4                                                            
CONECT   42    5                                                            
CONECT   43    5                                                            
CONECT   44    6                                                            
CONECT   45    7                                                            
CONECT   46    7                                                            
CONECT   47    7                                                            
CONECT   48    8                                                            
CONECT   49    8                                                            
CONECT   50   10                                                            
CONECT   51   11                                                            
CONECT   52   11                                                            
CONECT   53   12                                                            
CONECT   54   16                                                            
CONECT   55   17                                                            
CONECT   56   17                                                            
CONECT   57   18                                                            
CONECT   58   18                                                            
CONECT   59   19                                                            
CONECT   60   20                                                            
CONECT   61   20                                                            
CONECT   62   20                                                            
CONECT   63   22                                                            
CONECT   64   22                                                            
CONECT   65   22                                                            
CONECT   66   23                                                            
CONECT   67   25                                                            
CONECT   68   26                                                            
CONECT   69   26                                                            
CONECT   70   26                                                            
CONECT   71   27                                                            
CONECT   72   27                                                            
CONECT   73   28                                                            
CONECT   74   31                                                            
MASTER        0    0    0    0    0    0    0    0   74    0  150    0
END

RDKit          3D

74 75  0  0  0  0  0  0  0  0999 V2000
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    6.0803    2.1302   -1.6288 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.5163    0.6320   -0.3720 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3964   -0.0486    0.9458 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.6203   -0.9781    1.0496 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2074   -0.9139    1.1457 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.7305    0.2828   -0.2278 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7454    0.9157    2.0206 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4759    1.4461    1.8049 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.9680    1.5308   -3.4875 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.3076   -1.7942    0.4683 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.1381   -0.2566   -0.8237 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.4711   -4.0443    0.4318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7953   -4.1484   -0.1195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2294   -2.6490   -1.9965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3832   -3.9881   -1.9150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1576   -2.5853   -1.1705 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2386   -0.8710   -2.9858 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4968   -2.3654   -3.5580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4792   -0.9520   -3.1722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3733    0.4480   -0.1983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4048    0.7928   -1.5962 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2439   -0.6525   -1.5788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6346    0.2670   -1.3495 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0075    0.3374    0.9582 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2193    2.7275    1.5890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4103    1.7818    2.6414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9697    2.8324    1.3203 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7437    0.6521   -1.4390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5128    2.0329   -0.6539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0731    2.9799   -1.9104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8616   -1.6145    2.8958 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
  3  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  9 10  1  6
  9 11  1  0
 11 12  1  0
  9 13  1  0
 13 14  2  0
 13 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  1  6
 21 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 24 29  1  0
 29 30  2  0
 29 31  1  0
 31 32  2  0
 32 16  1  0
 32 21  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  2 36  1  0
  2 37  1  0
  3 38  1  1
  4 39  1  0
  4 40  1  0
  4 41  1  0
  5 42  1  0
  5 43  1  0
  6 44  1  1
  7 45  1  0
  7 46  1  0
  7 47  1  0
  8 48  1  0
  8 49  1  0
 10 50  1  0
 11 51  1  0
 11 52  1  0
 12 53  1  0
 16 54  1  1
 17 55  1  0
 17 56  1  0
 18 57  1  0
 18 58  1  0
 19 59  1  1
 20 60  1  0
 20 61  1  0
 20 62  1  0
 22 63  1  0
 22 64  1  0
 22 65  1  0
 23 66  1  0
 25 67  1  1
 26 68  1  0
 26 69  1  0
 26 70  1  0
 27 71  1  0
 27 72  1  0
 28 73  1  0
 31 74  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
(1R,4S,4AS)-6-[(2R)-1-hydroxypropan-2-yl]-4,4a-dimethyl-7-oxo-1,2,3,4,4a,7-hexahydronaphthalen-1-yl 2-hydroxy-2-(hydroxymethyl)-4,6-dimethyloctanoic acid	Generator

Chemical Formula

C₂₆H₄₂O₆

Average Mass

450.6160 Da

Monoisotopic Mass

450.29814 Da

IUPAC Name

(1R,4S,4aS)-6-[(2R)-1-hydroxypropan-2-yl]-4,4a-dimethyl-7-oxo-1,2,3,4,4a,7-hexahydronaphthalen-1-yl (2S,4S,6R)-2-hydroxy-2-(hydroxymethyl)-4,6-dimethyloctanoate

Traditional Name

(1R,4S,4aS)-6-[(2R)-1-hydroxypropan-2-yl]-4,4a-dimethyl-7-oxo-1,2,3,4-tetrahydronaphthalen-1-yl (2S,4S,6R)-2-hydroxy-2-(hydroxymethyl)-4,6-dimethyloctanoate

CAS Registry Number

Not Available

SMILES

CCC(C)CC(C)CC(O)(CO)C(=O)O[C@@H]1CC[C@H](C)[C@@]2(C)C=C([C@@H](C)CO)C(=O)C=C12

InChI Identifier

InChI=1S/C26H42O6/c1-7-16(2)10-17(3)12-26(31,15-28)24(30)32-23-9-8-19(5)25(6)13-20(18(4)14-27)22(29)11-21(23)25/h11,13,16-19,23,27-28,31H,7-10,12,14-15H2,1-6H3/t16?,17?,18-,19-,23+,25+,26?/m0/s1

InChI Key

BGVIFZCMSUQDTG-HOFJSUAUSA-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
Camarops sp.	NPAtlas	24588269

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	3.99	ALOGPS
logP	4.02	ChemAxon
logS	-4.6	ALOGPS
pKa (Strongest Acidic)	11.62	ChemAxon
pKa (Strongest Basic)	-2.6	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	104.06 Å²	ChemAxon
Rotatable Bond Count	11	ChemAxon
Refractivity	126.19 m³·mol⁻¹	ChemAxon
Polarizability	51.38 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA012827

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

31140453

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

76321673

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Xylarenone F (NP0012589)

MOL for NP0012589 (Xylarenone F)

3D MOL for NP0012589 (Xylarenone F)

3D SDF for NP0012589 (Xylarenone F)

3D-SDF for NP0012589 (Xylarenone F)

PDB for NP0012589 (Xylarenone F)

3D PDB for NP0012589 (Xylarenone F)

SMILES for NP0012589 (Xylarenone F)

INCHI for NP0012589 (Xylarenone F)

Structure for NP0012589 (Xylarenone F)

3D Structure for NP0012589 (Xylarenone F)