NP-MRD: Showing NP-Card for 7beta,20,23xi-Trihydroxy-3,11,15-trioxol (NP0005422)

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Record Information

Version

2.0

Created at

2020-12-09 02:40:00 UTC

Updated at

2021-07-15 16:51:57 UTC

NP-MRD ID

NP0005422

Secondary Accession Numbers

None

Natural Product Identification

Common Name

7beta,20,23xi-Trihydroxy-3,11,15-trioxol

Provided By

NPAtlas

Description

7beta,20,23xi-Trihydroxy-3,11,15-trioxol is found in Ganoderma applanatum. 7beta,20,23xi-Trihydroxy-3,11,15-trioxol was first documented in 2004 (PMID: 15270562). Based on a literature review very few articles have been published on 4,6-dihydroxy-6-[(2S,7R,9S,11R,15R)-9-hydroxy-2,6,6,11,15-pentamethyl-5,12,17-trioxotetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]Heptadec-1(10)-en-14-yl]-2-methylheptanoic acid.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI

  Mrv1652307012118023D          

 82 85  0  0  0  0            999 V2000
    7.7651    0.2295   -0.8541 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7627   -0.1446    0.2263 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5983    0.8302    0.2412 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8301    0.8768   -1.0359 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7898    1.2412   -2.0324 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0579   -0.2755   -1.4499 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9054   -0.8082   -0.6622 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2499   -1.2208    0.6924 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6483   -2.0727   -1.3555 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6896   -0.0251   -0.9368 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6820    1.4319   -0.5998 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2386    1.7387   -0.2187 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3016    2.7776   -0.4452 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2029    0.4911    0.4326 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4269    0.4257    1.7803 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6294    0.2775    0.5763 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2445   -0.7908    0.0933 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4205   -1.9917   -0.1966 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9690   -3.0683   -0.4805 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0909   -1.8645   -0.1360 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3557   -0.4940   -0.5829 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5661   -0.2867   -1.8130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7076   -0.8694   -0.1617 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.9327   -0.8687   -1.6449 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3070   -2.1638    0.3632 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.7363   -1.9937    0.8312 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.4458   -0.9460    0.0556 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4386   -1.1205   -0.5961 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8323    0.4311    0.1227 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.5628    1.1159    1.2881 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0910    1.2467   -1.0911 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4263    0.2569    0.5289 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.6589    1.5563    0.4519 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4262    1.2900    1.3255 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.7355    2.4156    1.6595 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4406   -0.0349    1.5397 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5215   -1.0594    2.2596 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9858    1.1518    1.9999 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5556   -0.2893   -1.8126 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8703    1.3264   -0.9686 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7831   -0.1320   -0.5354 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4225   -1.1569    0.0234 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0208    0.6349    1.1556 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0777    1.8438    0.4516 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2303    1.8404   -0.9739 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3802    1.7851   -2.7309 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6961   -0.0789   -2.5316 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8082   -1.1169   -1.6634 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2973   -1.5773    0.7369 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0883   -0.5446    1.5285 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6898   -2.1734    1.0206 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4822   -1.8322   -2.3143 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7106    0.0035   -2.1018 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9682    2.1057   -1.4526 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2576    1.7409    0.2651 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7667   -0.5472    2.1122 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2282    1.1808    1.9034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3540    0.7468    2.5332 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3337   -2.1245    0.9038 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4574   -2.6536   -0.8212 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2374    0.5546   -1.7070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0879   -0.0401   -2.7028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1058   -1.1825   -2.0941 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9964   -1.0365   -1.9191 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4077   -1.7810   -2.0505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4922   -0.0054   -2.1662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7388   -2.5349    1.2623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3292   -2.9337   -0.4385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7550   -1.7765    1.9281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3036   -2.9569    0.6918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3516    0.5569    2.2280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2936    2.1748    1.3294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6413    1.0420    1.0549 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7167    0.6281   -1.7995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7463    2.1444   -0.8912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2077    1.5819   -1.6412 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4205   -0.0258    1.6258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3028    1.7150   -0.5870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2761    2.3599    0.8504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8664    0.8176    2.2609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9756    2.8193    2.5162 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9020    1.2124    2.4270 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  6  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  1  0  0  0
 14 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  6  0  0  0
 17 23  1  0  0  0  0
 23 24  1  6  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
 29 30  1  1  0  0  0
 29 31  1  0  0  0  0
 29 32  1  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
  2 36  1  0  0  0  0
 36 37  2  0  0  0  0
 36 38  1  0  0  0  0
 21 10  1  0  0  0  0
 32 23  1  0  0  0  0
 21 14  1  0  0  0  0
 34 16  1  0  0  0  0
  1 39  1  0  0  0  0
  1 40  1  0  0  0  0
  1 41  1  0  0  0  0
  2 42  1  6  0  0  0
  3 43  1  0  0  0  0
  3 44  1  0  0  0  0
  4 45  1  1  0  0  0
  5 46  1  0  0  0  0
  6 47  1  0  0  0  0
  6 48  1  0  0  0  0
  8 49  1  0  0  0  0
  8 50  1  0  0  0  0
  8 51  1  0  0  0  0
  9 52  1  0  0  0  0
 10 53  1  6  0  0  0
 11 54  1  0  0  0  0
 11 55  1  0  0  0  0
 15 56  1  0  0  0  0
 15 57  1  0  0  0  0
 15 58  1  0  0  0  0
 20 59  1  0  0  0  0
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 22 62  1  0  0  0  0
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 24 64  1  0  0  0  0
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 24 66  1  0  0  0  0
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 26 69  1  0  0  0  0
 26 70  1  0  0  0  0
 30 71  1  0  0  0  0
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 31 74  1  0  0  0  0
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 33 78  1  0  0  0  0
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 34 80  1  1  0  0  0
 35 81  1  0  0  0  0
 38 82  1  0  0  0  0
M  END

     RDKit          3D

 82 85  0  0  0  0  0  0  0  0999 V2000
    7.7651    0.2295   -0.8541 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7627   -0.1446    0.2263 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5983    0.8302    0.2412 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8301    0.8768   -1.0359 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7898    1.2412   -2.0324 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0579   -0.2755   -1.4499 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9054   -0.8082   -0.6622 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2499   -1.2208    0.6924 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6483   -2.0727   -1.3555 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6896   -0.0251   -0.9368 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6820    1.4319   -0.5998 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2386    1.7387   -0.2187 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3016    2.7776   -0.4452 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2029    0.4911    0.4326 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4269    0.4257    1.7803 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6294    0.2775    0.5763 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2445   -0.7908    0.0933 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4205   -1.9917   -0.1966 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9690   -3.0683   -0.4805 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0909   -1.8645   -0.1360 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3557   -0.4940   -0.5829 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5661   -0.2867   -1.8130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7076   -0.8694   -0.1617 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.9327   -0.8687   -1.6449 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3070   -2.1638    0.3632 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7363   -1.9937    0.8312 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4458   -0.9460    0.0556 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4386   -1.1205   -0.5961 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8323    0.4311    0.1227 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.5628    1.1159    1.2881 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0910    1.2467   -1.0911 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4263    0.2569    0.5289 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.6589    1.5563    0.4519 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4262    1.2900    1.3255 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.7355    2.4156    1.6595 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4406   -0.0349    1.5397 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5215   -1.0594    2.2596 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9858    1.1518    1.9999 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5556   -0.2893   -1.8126 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8703    1.3264   -0.9686 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7831   -0.1320   -0.5354 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4225   -1.1569    0.0234 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0208    0.6349    1.1556 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0777    1.8438    0.4516 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2303    1.8404   -0.9739 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3802    1.7851   -2.7309 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6961   -0.0789   -2.5316 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8082   -1.1169   -1.6634 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2973   -1.5773    0.7369 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0883   -0.5446    1.5285 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6898   -2.1734    1.0206 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4822   -1.8322   -2.3143 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7106    0.0035   -2.1018 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9682    2.1057   -1.4526 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2576    1.7409    0.2651 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7667   -0.5472    2.1122 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2282    1.1808    1.9034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3540    0.7468    2.5332 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3337   -2.1245    0.9038 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4574   -2.6536   -0.8212 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2374    0.5546   -1.7070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0879   -0.0401   -2.7028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1058   -1.1825   -2.0941 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9964   -1.0365   -1.9191 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4077   -1.7810   -2.0505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4922   -0.0054   -2.1662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7388   -2.5349    1.2623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3292   -2.9337   -0.4385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7550   -1.7765    1.9281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3036   -2.9569    0.6918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3516    0.5569    2.2280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2936    2.1748    1.3294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6413    1.0420    1.0549 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7167    0.6281   -1.7995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7463    2.1444   -0.8912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2077    1.5819   -1.6412 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4205   -0.0258    1.6258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3028    1.7150   -0.5870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2761    2.3599    0.8504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8664    0.8176    2.2609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9756    2.8193    2.5162 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9020    1.2124    2.4270 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  6
  7 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  1  1
 14 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  6
 17 23  1  0
 23 24  1  6
 23 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  2  0
 27 29  1  0
 29 30  1  1
 29 31  1  0
 29 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
  2 36  1  0
 36 37  2  0
 36 38  1  0
 21 10  1  0
 32 23  1  0
 21 14  1  0
 34 16  1  0
  1 39  1  0
  1 40  1  0
  1 41  1  0
  2 42  1  6
  3 43  1  0
  3 44  1  0
  4 45  1  1
  5 46  1  0
  6 47  1  0
  6 48  1  0
  8 49  1  0
  8 50  1  0
  8 51  1  0
  9 52  1  0
 10 53  1  6
 11 54  1  0
 11 55  1  0
 15 56  1  0
 15 57  1  0
 15 58  1  0
 20 59  1  0
 20 60  1  0
 22 61  1  0
 22 62  1  0
 22 63  1  0
 24 64  1  0
 24 65  1  0
 24 66  1  0
 25 67  1  0
 25 68  1  0
 26 69  1  0
 26 70  1  0
 30 71  1  0
 30 72  1  0
 30 73  1  0
 31 74  1  0
 31 75  1  0
 31 76  1  0
 32 77  1  1
 33 78  1  0
 33 79  1  0
 34 80  1  1
 35 81  1  0
 38 82  1  0
M  END

  Mrv1652307012118023D          

 82 85  0  0  0  0            999 V2000
    7.7651    0.2295   -0.8541 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7627   -0.1446    0.2263 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5983    0.8302    0.2412 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8301    0.8768   -1.0359 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7898    1.2412   -2.0324 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0579   -0.2755   -1.4499 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9054   -0.8082   -0.6622 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2499   -1.2208    0.6924 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6483   -2.0727   -1.3555 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6896   -0.0251   -0.9368 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6820    1.4319   -0.5998 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2386    1.7387   -0.2187 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3016    2.7776   -0.4452 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2029    0.4911    0.4326 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4269    0.4257    1.7803 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6294    0.2775    0.5763 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2445   -0.7908    0.0933 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4205   -1.9917   -0.1966 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9690   -3.0683   -0.4805 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0909   -1.8645   -0.1360 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3557   -0.4940   -0.5829 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5661   -0.2867   -1.8130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7076   -0.8694   -0.1617 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.9327   -0.8687   -1.6449 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3070   -2.1638    0.3632 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.7363   -1.9937    0.8312 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.4458   -0.9460    0.0556 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4386   -1.1205   -0.5961 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8323    0.4311    0.1227 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.5628    1.1159    1.2881 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0910    1.2467   -1.0911 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4263    0.2569    0.5289 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.6589    1.5563    0.4519 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4262    1.2900    1.3255 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.7355    2.4156    1.6595 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4406   -0.0349    1.5397 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5215   -1.0594    2.2596 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9858    1.1518    1.9999 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5556   -0.2893   -1.8126 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8703    1.3264   -0.9686 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7831   -0.1320   -0.5354 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4225   -1.1569    0.0234 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0208    0.6349    1.1556 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0777    1.8438    0.4516 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2303    1.8404   -0.9739 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3802    1.7851   -2.7309 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6961   -0.0789   -2.5316 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8082   -1.1169   -1.6634 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2973   -1.5773    0.7369 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0883   -0.5446    1.5285 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6898   -2.1734    1.0206 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4822   -1.8322   -2.3143 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7106    0.0035   -2.1018 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9682    2.1057   -1.4526 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2576    1.7409    0.2651 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7667   -0.5472    2.1122 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2282    1.1808    1.9034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3540    0.7468    2.5332 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3337   -2.1245    0.9038 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4574   -2.6536   -0.8212 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2374    0.5546   -1.7070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0879   -0.0401   -2.7028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1058   -1.1825   -2.0941 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9964   -1.0365   -1.9191 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4077   -1.7810   -2.0505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4922   -0.0054   -2.1662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7388   -2.5349    1.2623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3292   -2.9337   -0.4385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7550   -1.7765    1.9281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3036   -2.9569    0.6918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3516    0.5569    2.2280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2936    2.1748    1.3294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6413    1.0420    1.0549 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7167    0.6281   -1.7995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7463    2.1444   -0.8912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2077    1.5819   -1.6412 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4205   -0.0258    1.6258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3028    1.7150   -0.5870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2761    2.3599    0.8504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8664    0.8176    2.2609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9756    2.8193    2.5162 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9020    1.2124    2.4270 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  6  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  1  0  0  0
 14 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  6  0  0  0
 17 23  1  0  0  0  0
 23 24  1  6  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
 29 30  1  1  0  0  0
 29 31  1  0  0  0  0
 29 32  1  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
  2 36  1  0  0  0  0
 36 37  2  0  0  0  0
 36 38  1  0  0  0  0
 21 10  1  0  0  0  0
 32 23  1  0  0  0  0
 21 14  1  0  0  0  0
 34 16  1  0  0  0  0
  1 39  1  0  0  0  0
  1 40  1  0  0  0  0
  1 41  1  0  0  0  0
  2 42  1  6  0  0  0
  3 43  1  0  0  0  0
  3 44  1  0  0  0  0
  4 45  1  1  0  0  0
  5 46  1  0  0  0  0
  6 47  1  0  0  0  0
  6 48  1  0  0  0  0
  8 49  1  0  0  0  0
  8 50  1  0  0  0  0
  8 51  1  0  0  0  0
  9 52  1  0  0  0  0
 10 53  1  6  0  0  0
 11 54  1  0  0  0  0
 11 55  1  0  0  0  0
 15 56  1  0  0  0  0
 15 57  1  0  0  0  0
 15 58  1  0  0  0  0
 20 59  1  0  0  0  0
 20 60  1  0  0  0  0
 22 61  1  0  0  0  0
 22 62  1  0  0  0  0
 22 63  1  0  0  0  0
 24 64  1  0  0  0  0
 24 65  1  0  0  0  0
 24 66  1  0  0  0  0
 25 67  1  0  0  0  0
 25 68  1  0  0  0  0
 26 69  1  0  0  0  0
 26 70  1  0  0  0  0
 30 71  1  0  0  0  0
 30 72  1  0  0  0  0
 30 73  1  0  0  0  0
 31 74  1  0  0  0  0
 31 75  1  0  0  0  0
 31 76  1  0  0  0  0
 32 77  1  1  0  0  0
 33 78  1  0  0  0  0
 33 79  1  0  0  0  0
 34 80  1  1  0  0  0
 35 81  1  0  0  0  0
 38 82  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0005422

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC(=O)[C@]([H])(C([H])([H])[H])C([H])([H])[C@@]([H])(O[H])C([H])([H])[C@@](O[H])(C([H])([H])[H])[C@]1([H])C([H])([H])C(=O)[C@]2(C3=C(C(=O)C([H])([H])[C@]12C([H])([H])[H])[C@@]1(C([H])([H])[H])C([H])([H])C([H])([H])C(=O)C(C([H])([H])[H])(C([H])([H])[H])[C@]1([H])C([H])([H])[C@]3([H])O[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C30H44O8/c1-15(25(36)37)10-16(31)13-29(6,38)20-12-22(35)30(7)24-17(32)11-19-26(2,3)21(34)8-9-27(19,4)23(24)18(33)14-28(20,30)5/h15-17,19-20,31-32,38H,8-14H2,1-7H3,(H,36,37)/t15-,16-,17+,19+,20-,27+,28-,29+,30+/m1/s1

> <INCHI_KEY>
XMBMRJGNNOUNJL-XHOJQMQVSA-N

> <FORMULA>
C30H44O8

> <MOLECULAR_WEIGHT>
532.674

> <EXACT_MASS>
532.303618377

> <JCHEM_ACCEPTOR_COUNT>
8

> <JCHEM_ATOM_COUNT>
82

> <JCHEM_AVERAGE_POLARIZABILITY>
57.9036007817544

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
4

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2R,4R,6S)-4,6-dihydroxy-6-[(2S,7R,9S,11R,14R,15R)-9-hydroxy-2,6,6,11,15-pentamethyl-5,12,17-trioxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-1(10)-en-14-yl]-2-methylheptanoic acid

> <ALOGPS_LOGP>
2.74

> <JCHEM_LOGP>
2.2714075773333335

> <ALOGPS_LOGS>
-3.79

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
14.220294842514754

> <JCHEM_PKA_STRONGEST_ACIDIC>
4.301455738113513

> <JCHEM_PKA_STRONGEST_BASIC>
-2.738037489430254

> <JCHEM_POLAR_SURFACE_AREA>
149.2

> <JCHEM_REFRACTIVITY>
140.77360000000002

> <JCHEM_ROTATABLE_BOND_COUNT>
6

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
8.72e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2R,4R,6S)-4,6-dihydroxy-6-[(2S,7R,9S,11R,14R,15R)-9-hydroxy-2,6,6,11,15-pentamethyl-5,12,17-trioxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-1(10)-en-14-yl]-2-methylheptanoic acid

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 82 85  0  0  0  0  0  0  0  0999 V2000
    7.7651    0.2295   -0.8541 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7627   -0.1446    0.2263 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5983    0.8302    0.2412 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8301    0.8768   -1.0359 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7898    1.2412   -2.0324 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0579   -0.2755   -1.4499 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9054   -0.8082   -0.6622 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2499   -1.2208    0.6924 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6483   -2.0727   -1.3555 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6896   -0.0251   -0.9368 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6820    1.4319   -0.5998 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2386    1.7387   -0.2187 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3016    2.7776   -0.4452 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2029    0.4911    0.4326 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4269    0.4257    1.7803 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.2445   -0.7908    0.0933 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.9690   -3.0683   -0.4805 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.5661   -0.2867   -1.8130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7076   -0.8694   -0.1617 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.9327   -0.8687   -1.6449 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3070   -2.1638    0.3632 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7363   -1.9937    0.8312 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4458   -0.9460    0.0556 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4386   -1.1205   -0.5961 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8323    0.4311    0.1227 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.5628    1.1159    1.2881 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0910    1.2467   -1.0911 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4263    0.2569    0.5289 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.6589    1.5563    0.4519 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4262    1.2900    1.3255 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.7355    2.4156    1.6595 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4406   -0.0349    1.5397 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5215   -1.0594    2.2596 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9858    1.1518    1.9999 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5556   -0.2893   -1.8126 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8703    1.3264   -0.9686 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7831   -0.1320   -0.5354 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4225   -1.1569    0.0234 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0208    0.6349    1.1556 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0777    1.8438    0.4516 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2303    1.8404   -0.9739 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3802    1.7851   -2.7309 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6961   -0.0789   -2.5316 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8082   -1.1169   -1.6634 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2973   -1.5773    0.7369 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0883   -0.5446    1.5285 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6898   -2.1734    1.0206 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4822   -1.8322   -2.3143 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7106    0.0035   -2.1018 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9682    2.1057   -1.4526 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2576    1.7409    0.2651 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7667   -0.5472    2.1122 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2282    1.1808    1.9034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3540    0.7468    2.5332 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3337   -2.1245    0.9038 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4574   -2.6536   -0.8212 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2374    0.5546   -1.7070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0879   -0.0401   -2.7028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1058   -1.1825   -2.0941 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9964   -1.0365   -1.9191 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4077   -1.7810   -2.0505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4922   -0.0054   -2.1662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7388   -2.5349    1.2623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3292   -2.9337   -0.4385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7550   -1.7765    1.9281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3036   -2.9569    0.6918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3516    0.5569    2.2280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2936    2.1748    1.3294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6413    1.0420    1.0549 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7167    0.6281   -1.7995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7463    2.1444   -0.8912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2077    1.5819   -1.6412 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4205   -0.0258    1.6258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3028    1.7150   -0.5870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2761    2.3599    0.8504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8664    0.8176    2.2609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9756    2.8193    2.5162 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9020    1.2124    2.4270 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  6
  7 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  1  1
 14 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  6
 17 23  1  0
 23 24  1  6
 23 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  2  0
 27 29  1  0
 29 30  1  1
 29 31  1  0
 29 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
  2 36  1  0
 36 37  2  0
 36 38  1  0
 21 10  1  0
 32 23  1  0
 21 14  1  0
 34 16  1  0
  1 39  1  0
  1 40  1  0
  1 41  1  0
  2 42  1  6
  3 43  1  0
  3 44  1  0
  4 45  1  1
  5 46  1  0
  6 47  1  0
  6 48  1  0
  8 49  1  0
  8 50  1  0
  8 51  1  0
  9 52  1  0
 10 53  1  6
 11 54  1  0
 11 55  1  0
 15 56  1  0
 15 57  1  0
 15 58  1  0
 20 59  1  0
 20 60  1  0
 22 61  1  0
 22 62  1  0
 22 63  1  0
 24 64  1  0
 24 65  1  0
 24 66  1  0
 25 67  1  0
 25 68  1  0
 26 69  1  0
 26 70  1  0
 30 71  1  0
 30 72  1  0
 30 73  1  0
 31 74  1  0
 31 75  1  0
 31 76  1  0
 32 77  1  1
 33 78  1  0
 33 79  1  0
 34 80  1  1
 35 81  1  0
 38 82  1  0
M  END

HEADER    PROTEIN                                 01-JUL-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   01-JUL-21         0                                  
HETATM    1  C   UNK     0       7.765   0.230  -0.854  0.00  0.00           C+0
HETATM    2  C   UNK     0       6.763  -0.145   0.226  0.00  0.00           C+0
HETATM    3  C   UNK     0       5.598   0.830   0.241  0.00  0.00           C+0
HETATM    4  C   UNK     0       4.830   0.877  -1.036  0.00  0.00           C+0
HETATM    5  O   UNK     0       5.790   1.241  -2.032  0.00  0.00           O+0
HETATM    6  C   UNK     0       4.058  -0.276  -1.450  0.00  0.00           C+0
HETATM    7  C   UNK     0       2.905  -0.808  -0.662  0.00  0.00           C+0
HETATM    8  C   UNK     0       3.250  -1.221   0.692  0.00  0.00           C+0
HETATM    9  O   UNK     0       2.648  -2.073  -1.355  0.00  0.00           O+0
HETATM   10  C   UNK     0       1.690  -0.025  -0.937  0.00  0.00           C+0
HETATM   11  C   UNK     0       1.682   1.432  -0.600  0.00  0.00           C+0
HETATM   12  C   UNK     0       0.239   1.739  -0.219  0.00  0.00           C+0
HETATM   13  O   UNK     0      -0.302   2.778  -0.445  0.00  0.00           O+0
HETATM   14  C   UNK     0      -0.203   0.491   0.433  0.00  0.00           C+0
HETATM   15  C   UNK     0       0.427   0.426   1.780  0.00  0.00           C+0
HETATM   16  C   UNK     0      -1.629   0.278   0.576  0.00  0.00           C+0
HETATM   17  C   UNK     0      -2.244  -0.791   0.093  0.00  0.00           C+0
HETATM   18  C   UNK     0      -1.421  -1.992  -0.197  0.00  0.00           C+0
HETATM   19  O   UNK     0      -1.969  -3.068  -0.481  0.00  0.00           O+0
HETATM   20  C   UNK     0       0.091  -1.865  -0.136  0.00  0.00           C+0
HETATM   21  C   UNK     0       0.356  -0.494  -0.583  0.00  0.00           C+0
HETATM   22  C   UNK     0      -0.566  -0.287  -1.813  0.00  0.00           C+0
HETATM   23  C   UNK     0      -3.708  -0.869  -0.162  0.00  0.00           C+0
HETATM   24  C   UNK     0      -3.933  -0.869  -1.645  0.00  0.00           C+0
HETATM   25  C   UNK     0      -4.307  -2.164   0.363  0.00  0.00           C+0
HETATM   26  C   UNK     0      -5.736  -1.994   0.831  0.00  0.00           C+0
HETATM   27  C   UNK     0      -6.446  -0.946   0.056  0.00  0.00           C+0
HETATM   28  O   UNK     0      -7.439  -1.121  -0.596  0.00  0.00           O+0
HETATM   29  C   UNK     0      -5.832   0.431   0.123  0.00  0.00           C+0
HETATM   30  C   UNK     0      -6.563   1.116   1.288  0.00  0.00           C+0
HETATM   31  C   UNK     0      -6.091   1.247  -1.091  0.00  0.00           C+0
HETATM   32  C   UNK     0      -4.426   0.257   0.529  0.00  0.00           C+0
HETATM   33  C   UNK     0      -3.659   1.556   0.452  0.00  0.00           C+0
HETATM   34  C   UNK     0      -2.426   1.290   1.325  0.00  0.00           C+0
HETATM   35  O   UNK     0      -1.736   2.416   1.660  0.00  0.00           O+0
HETATM   36  C   UNK     0       7.441  -0.035   1.540  0.00  0.00           C+0
HETATM   37  O   UNK     0       7.521  -1.059   2.260  0.00  0.00           O+0
HETATM   38  O   UNK     0       7.986   1.152   2.000  0.00  0.00           O+0
HETATM   39  H   UNK     0       7.556  -0.289  -1.813  0.00  0.00           H+0
HETATM   40  H   UNK     0       7.870   1.326  -0.969  0.00  0.00           H+0
HETATM   41  H   UNK     0       8.783  -0.132  -0.535  0.00  0.00           H+0
HETATM   42  H   UNK     0       6.423  -1.157   0.023  0.00  0.00           H+0
HETATM   43  H   UNK     0       5.021   0.635   1.156  0.00  0.00           H+0
HETATM   44  H   UNK     0       6.078   1.844   0.452  0.00  0.00           H+0
HETATM   45  H   UNK     0       4.230   1.840  -0.974  0.00  0.00           H+0
HETATM   46  H   UNK     0       5.380   1.785  -2.731  0.00  0.00           H+0
HETATM   47  H   UNK     0       3.696  -0.079  -2.532  0.00  0.00           H+0
HETATM   48  H   UNK     0       4.808  -1.117  -1.663  0.00  0.00           H+0
HETATM   49  H   UNK     0       4.297  -1.577   0.737  0.00  0.00           H+0
HETATM   50  H   UNK     0       3.088  -0.545   1.529  0.00  0.00           H+0
HETATM   51  H   UNK     0       2.690  -2.173   1.021  0.00  0.00           H+0
HETATM   52  H   UNK     0       2.482  -1.832  -2.314  0.00  0.00           H+0
HETATM   53  H   UNK     0       1.711   0.004  -2.102  0.00  0.00           H+0
HETATM   54  H   UNK     0       1.968   2.106  -1.453  0.00  0.00           H+0
HETATM   55  H   UNK     0       2.258   1.741   0.265  0.00  0.00           H+0
HETATM   56  H   UNK     0       0.767  -0.547   2.112  0.00  0.00           H+0
HETATM   57  H   UNK     0       1.228   1.181   1.903  0.00  0.00           H+0
HETATM   58  H   UNK     0      -0.354   0.747   2.533  0.00  0.00           H+0
HETATM   59  H   UNK     0       0.334  -2.124   0.904  0.00  0.00           H+0
HETATM   60  H   UNK     0       0.457  -2.654  -0.821  0.00  0.00           H+0
HETATM   61  H   UNK     0      -1.237   0.555  -1.707  0.00  0.00           H+0
HETATM   62  H   UNK     0       0.088  -0.040  -2.703  0.00  0.00           H+0
HETATM   63  H   UNK     0      -1.106  -1.183  -2.094  0.00  0.00           H+0
HETATM   64  H   UNK     0      -4.996  -1.036  -1.919  0.00  0.00           H+0
HETATM   65  H   UNK     0      -3.408  -1.781  -2.050  0.00  0.00           H+0
HETATM   66  H   UNK     0      -3.492  -0.005  -2.166  0.00  0.00           H+0
HETATM   67  H   UNK     0      -3.739  -2.535   1.262  0.00  0.00           H+0
HETATM   68  H   UNK     0      -4.329  -2.934  -0.439  0.00  0.00           H+0
HETATM   69  H   UNK     0      -5.755  -1.777   1.928  0.00  0.00           H+0
HETATM   70  H   UNK     0      -6.304  -2.957   0.692  0.00  0.00           H+0
HETATM   71  H   UNK     0      -6.352   0.557   2.228  0.00  0.00           H+0
HETATM   72  H   UNK     0      -6.294   2.175   1.329  0.00  0.00           H+0
HETATM   73  H   UNK     0      -7.641   1.042   1.055  0.00  0.00           H+0
HETATM   74  H   UNK     0      -6.717   0.628  -1.800  0.00  0.00           H+0
HETATM   75  H   UNK     0      -6.746   2.144  -0.891  0.00  0.00           H+0
HETATM   76  H   UNK     0      -5.208   1.582  -1.641  0.00  0.00           H+0
HETATM   77  H   UNK     0      -4.420  -0.026   1.626  0.00  0.00           H+0
HETATM   78  H   UNK     0      -3.303   1.715  -0.587  0.00  0.00           H+0
HETATM   79  H   UNK     0      -4.276   2.360   0.850  0.00  0.00           H+0
HETATM   80  H   UNK     0      -2.866   0.818   2.261  0.00  0.00           H+0
HETATM   81  H   UNK     0      -1.976   2.819   2.516  0.00  0.00           H+0
HETATM   82  H   UNK     0       8.902   1.212   2.427  0.00  0.00           H+0
CONECT    1    2   39   40   41                                             
CONECT    2    1    3   36   42                                             
CONECT    3    2    4   43   44                                             
CONECT    4    3    5    6   45                                             
CONECT    5    4   46                                                       
CONECT    6    4    7   47   48                                             
CONECT    7    6    8    9   10                                             
CONECT    8    7   49   50   51                                             
CONECT    9    7   52                                                       
CONECT   10    7   11   21   53                                             
CONECT   11   10   12   54   55                                             
CONECT   12   11   13   14                                                  
CONECT   13   12                                                            
CONECT   14   12   15   16   21                                             
CONECT   15   14   56   57   58                                             
CONECT   16   14   17   34                                                  
CONECT   17   16   18   23                                                  
CONECT   18   17   19   20                                                  
CONECT   19   18                                                            
CONECT   20   18   21   59   60                                             
CONECT   21   20   22   10   14                                             
CONECT   22   21   61   62   63                                             
CONECT   23   17   24   25   32                                             
CONECT   24   23   64   65   66                                             
CONECT   25   23   26   67   68                                             
CONECT   26   25   27   69   70                                             
CONECT   27   26   28   29                                                  
CONECT   28   27                                                            
CONECT   29   27   30   31   32                                             
CONECT   30   29   71   72   73                                             
CONECT   31   29   74   75   76                                             
CONECT   32   29   33   23   77                                             
CONECT   33   32   34   78   79                                             
CONECT   34   33   35   16   80                                             
CONECT   35   34   81                                                       
CONECT   36    2   37   38                                                  
CONECT   37   36                                                            
CONECT   38   36   82                                                       
CONECT   39    1                                                            
CONECT   40    1                                                            
CONECT   41    1                                                            
CONECT   42    2                                                            
CONECT   43    3                                                            
CONECT   44    3                                                            
CONECT   45    4                                                            
CONECT   46    5                                                            
CONECT   47    6                                                            
CONECT   48    6                                                            
CONECT   49    8                                                            
CONECT   50    8                                                            
CONECT   51    8                                                            
CONECT   52    9                                                            
CONECT   53   10                                                            
CONECT   54   11                                                            
CONECT   55   11                                                            
CONECT   56   15                                                            
CONECT   57   15                                                            
CONECT   58   15                                                            
CONECT   59   20                                                            
CONECT   60   20                                                            
CONECT   61   22                                                            
CONECT   62   22                                                            
CONECT   63   22                                                            
CONECT   64   24                                                            
CONECT   65   24                                                            
CONECT   66   24                                                            
CONECT   67   25                                                            
CONECT   68   25                                                            
CONECT   69   26                                                            
CONECT   70   26                                                            
CONECT   71   30                                                            
CONECT   72   30                                                            
CONECT   73   30                                                            
CONECT   74   31                                                            
CONECT   75   31                                                            
CONECT   76   31                                                            
CONECT   77   32                                                            
CONECT   78   33                                                            
CONECT   79   33                                                            
CONECT   80   34                                                            
CONECT   81   35                                                            
CONECT   82   38                                                            
MASTER        0    0    0    0    0    0    0    0   82    0  170    0
END

RDKit          3D

82 85  0  0  0  0  0  0  0  0999 V2000
    7.7651    0.2295   -0.8541 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7627   -0.1446    0.2263 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5983    0.8302    0.2412 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8301    0.8768   -1.0359 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7898    1.2412   -2.0324 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0579   -0.2755   -1.4499 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9054   -0.8082   -0.6622 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2499   -1.2208    0.6924 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6483   -2.0727   -1.3555 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6896   -0.0251   -0.9368 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6820    1.4319   -0.5998 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2386    1.7387   -0.2187 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3016    2.7776   -0.4452 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2029    0.4911    0.4326 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4269    0.4257    1.7803 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6294    0.2775    0.5763 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2445   -0.7908    0.0933 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4205   -1.9917   -0.1966 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9690   -3.0683   -0.4805 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0909   -1.8645   -0.1360 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.7355    2.4156    1.6595 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4406   -0.0349    1.5397 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.7106    0.0035   -2.1018 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9682    2.1057   -1.4526 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.7667   -0.5472    2.1122 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2282    1.1808    1.9034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3540    0.7468    2.5332 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3337   -2.1245    0.9038 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4574   -2.6536   -0.8212 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2374    0.5546   -1.7070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0879   -0.0401   -2.7028 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.9964   -1.0365   -1.9191 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4077   -1.7810   -2.0505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4922   -0.0054   -2.1662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7388   -2.5349    1.2623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3292   -2.9337   -0.4385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7550   -1.7765    1.9281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3036   -2.9569    0.6918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3516    0.5569    2.2280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2936    2.1748    1.3294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6413    1.0420    1.0549 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.9756    2.8193    2.5162 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9020    1.2124    2.4270 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  6
  7 10  1  0
 10 11  1  0
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 12 13  2  0
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 14 16  1  0
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  2 36  1  0
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 34 16  1  0
  1 39  1  0
  1 40  1  0
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  2 42  1  6
  3 43  1  0
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  4 45  1  1
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  6 47  1  0
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  8 49  1  0
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 38 82  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
4,6-Dihydroxy-6-[(2S,7R,9S,11R,15R)-9-hydroxy-2,6,6,11,15-pentamethyl-5,12,17-trioxotetracyclo[8.7.0.0,.0,]heptadec-1(10)-en-14-yl]-2-methylheptanoate	Generator
7b,20,23XI-trihydroxy-3,11,15-trioxol	Generator
7Β,20,23xi-trihydroxy-3,11,15-trioxol	Generator

Chemical Formula

C₃₀H₄₄O₈

Average Mass

532.6740 Da

Monoisotopic Mass

532.30362 Da

IUPAC Name

(2R,4R,6S)-4,6-dihydroxy-6-[(2S,7R,9S,11R,14R,15R)-9-hydroxy-2,6,6,11,15-pentamethyl-5,12,17-trioxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-1(10)-en-14-yl]-2-methylheptanoic acid

Traditional Name

(2R,4R,6S)-4,6-dihydroxy-6-[(2S,7R,9S,11R,14R,15R)-9-hydroxy-2,6,6,11,15-pentamethyl-5,12,17-trioxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-1(10)-en-14-yl]-2-methylheptanoic acid

CAS Registry Number

Not Available

SMILES

CC(CC(O)CC(C)(O)C1CC(=O)[C@@]2(C)C3=C(C(=O)C[C@]12C)[C@@]1(C)CCC(=O)C(C)(C)[C@@H]1C[C@@H]3O)C(O)=O

InChI Identifier

InChI=1S/C30H44O8/c1-15(25(36)37)10-16(31)13-29(6,38)20-12-22(35)30(7)24-17(32)11-19-26(2,3)21(34)8-9-27(19,4)23(24)18(33)14-28(20,30)5/h15-17,19-20,31-32,38H,8-14H2,1-7H3,(H,36,37)/t15?,16?,17-,19-,20?,27-,28+,29?,30-/m0/s1

InChI Key

XMBMRJGNNOUNJL-XHOJQMQVSA-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
Ganoderma applanatum	NPAtlas	15270562

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	2.74	ALOGPS
logP	2.27	ChemAxon
logS	-3.8	ALOGPS
pKa (Strongest Acidic)	4.3	ChemAxon
pKa (Strongest Basic)	-2.7	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	8	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	149.2 Å²	ChemAxon
Rotatable Bond Count	6	ChemAxon
Refractivity	140.77 m³·mol⁻¹	ChemAxon
Polarizability	57.9 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

NPA014221

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

78445429

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

139587047

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Shim SH, Ryu J, Kim JS, Kang SS, Xu Y, Jung SH, Lee YS, Lee S, Shin KH: New lanostane-type triterpenoids from Ganoderma applanatum. J Nat Prod. 2004 Jul;67(7):1110-3. doi: 10.1021/np030383p. [PubMed:15270562 ]

Showing NP-Card for 7beta,20,23xi-Trihydroxy-3,11,15-trioxol (NP0005422)

MOL for NP0005422 (7beta,20,23xi-Trihydroxy-3,11,15-trioxol)

3D MOL for NP0005422 (7beta,20,23xi-Trihydroxy-3,11,15-trioxol)

3D SDF for NP0005422 (7beta,20,23xi-Trihydroxy-3,11,15-trioxol)

3D-SDF for NP0005422 (7beta,20,23xi-Trihydroxy-3,11,15-trioxol)

PDB for NP0005422 (7beta,20,23xi-Trihydroxy-3,11,15-trioxol)

3D PDB for NP0005422 (7beta,20,23xi-Trihydroxy-3,11,15-trioxol)

SMILES for NP0005422 (7beta,20,23xi-Trihydroxy-3,11,15-trioxol)

INCHI for NP0005422 (7beta,20,23xi-Trihydroxy-3,11,15-trioxol)

Structure for NP0005422 (7beta,20,23xi-Trihydroxy-3,11,15-trioxol)

3D Structure for NP0005422 (7beta,20,23xi-Trihydroxy-3,11,15-trioxol)