NP-MRD: Showing NP-Card for Ganoderone C (NP0006155)

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Record Information

Version

1.0

Created at

2020-12-09 03:12:25 UTC

Updated at

2021-07-15 16:53:59 UTC

NP-MRD ID

NP0006155

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Ganoderone C

Provided By

NPAtlas

Description

GANODERONE C belongs to the class of organic compounds known as triterpenoids. These are terpene molecules containing six isoprene units. Ganoderone C is found in Ganoderma pfeifferi. It was first documented in 2005 (PMID: 16378363). Based on a literature review very few articles have been published on GANODERONE C (PMID: 33982482).

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307012119033D          

 80 84  0  0  0  0            999 V2000
    3.8151   -2.2509   -0.9129 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8976   -1.0324   -0.7078 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5265    0.0980   -0.0134 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7228    0.7563   -0.5909 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9685    0.0345   -0.7928 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0813    0.8035   -1.3694 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1938    0.4373   -0.0264 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.2978   -0.6172    0.1519 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2940    1.5878    0.8994 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3756    1.1968    2.2403 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5753   -1.5146   -0.3130 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3759   -2.3258    0.9076 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1055   -2.1837    1.2903 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6851   -1.5161    0.0678 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8228   -2.5325   -1.0032 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.5603    0.4017    0.9858 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.5958    1.4465    0.6428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4098    0.3195    1.5382 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3688    0.2109    1.6811 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8820    2.2010    1.6248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1457    1.9449    1.4179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9807    3.1600    0.4458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5991    1.2002   -2.3448 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9882    2.7376   -1.5120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2555    2.8436   -2.5149 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1946    3.3217   -0.8090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7586   -0.2426   -0.3505 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.3483   -0.7372   -0.5579 H   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  6  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  2 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  6  0  0  0
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 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
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 20 21  1  1  0  0  0
 17 22  1  0  0  0  0
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 25 26  1  0  0  0  0
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 28 29  1  6  0  0  0
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 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
  7  5  1  0  0  0  0
 20 11  1  0  0  0  0
 31 22  1  0  0  0  0
 20 14  1  0  0  0  0
 33 16  1  0  0  0  0
  1 35  1  0  0  0  0
  1 36  1  0  0  0  0
  1 37  1  0  0  0  0
  2 38  1  6  0  0  0
  3 39  1  0  0  0  0
  3 40  1  0  0  0  0
  4 41  1  0  0  0  0
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  8 44  1  0  0  0  0
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M  END

     RDKit          3D

 80 84  0  0  0  0  0  0  0  0999 V2000
    3.8151   -2.2509   -0.9129 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8976   -1.0324   -0.7078 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5265    0.0980   -0.0134 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7228    0.7563   -0.5909 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9685    0.0345   -0.7928 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0813    0.8035   -1.3694 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1938    0.4373   -0.0264 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.2978   -0.6172    0.1519 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2940    1.5878    0.8994 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3756    1.1968    2.2403 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5753   -1.5146   -0.3130 C   0  0  1  0  0  0  0  0  0  0  0  0
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   -0.1055   -2.1837    1.2903 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -7.7586   -0.2426   -0.3505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8168   -1.1139    0.9766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3760   -1.2643   -0.8054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9572    1.1326    2.1830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4449    1.3440    1.2457 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1762    2.5574    1.0201 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3483   -0.7372   -0.5579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8791   -1.2222    1.7889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0724    0.2925    2.3169 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  6
  7  9  1  0
  9 10  1  0
  2 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  6
 14 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  1
 17 22  1  0
 22 23  1  1
 22 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  2  0
 26 28  1  0
 28 29  1  6
 28 30  1  0
 28 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  2  0
  7  5  1  0
 20 11  1  0
 31 22  1  0
 20 14  1  0
 33 16  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  2 38  1  6
  3 39  1  0
  3 40  1  0
  4 41  1  0
  4 42  1  0
  5 43  1  6
  8 44  1  0
  8 45  1  0
  8 46  1  0
  9 47  1  0
  9 48  1  0
 10 49  1  0
 11 50  1  6
 12 51  1  0
 12 52  1  0
 13 53  1  0
 13 54  1  0
 15 55  1  0
 15 56  1  0
 15 57  1  0
 18 58  1  0
 18 59  1  0
 19 60  1  0
 19 61  1  0
 21 62  1  0
 21 63  1  0
 21 64  1  0
 23 65  1  0
 23 66  1  0
 23 67  1  0
 24 68  1  0
 24 69  1  0
 25 70  1  0
 25 71  1  0
 29 72  1  0
 29 73  1  0
 29 74  1  0
 30 75  1  0
 30 76  1  0
 30 77  1  0
 31 78  1  6
 32 79  1  0
 32 80  1  0
M  END


  Mrv1652307012119033D          

 80 84  0  0  0  0            999 V2000
    3.8151   -2.2509   -0.9129 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8976   -1.0324   -0.7078 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5265    0.0980   -0.0134 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7228    0.7563   -0.5909 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9685    0.0345   -0.7928 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0813    0.8035   -1.3694 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1938    0.4373   -0.0264 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.2978   -0.6172    0.1519 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2940    1.5878    0.8994 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3756    1.1968    2.2403 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5753   -1.5146   -0.3130 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3759   -2.3258    0.9076 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1055   -2.1837    1.2903 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6851   -1.5161    0.0678 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8228   -2.5325   -1.0032 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8814   -0.7245    0.3164 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1270    0.3207   -0.4530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2177    0.7534   -1.5621 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1627    0.2224   -1.4428 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4681   -0.5119   -0.2039 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5603    0.4017    0.9858 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3836    1.1091   -0.2028 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.0868    2.1127    0.8584 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6974    1.8733   -1.4701 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.0778    2.4578   -1.4923 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.0418    1.3622   -1.1934 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9437    1.1221   -1.9759 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8513    0.6129    0.0548 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.7682   -0.6101   -0.0083 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3205    1.4516    1.2045 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4520    0.1310    0.1604 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.1284   -0.4479    1.5232 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.7890   -1.0955    1.3870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4746   -1.9675    2.2238 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1521   -3.1869   -0.9224 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2211   -2.2183   -1.9121 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4779   -2.4248   -0.0706 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7378   -0.6766   -1.7882 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6765   -0.0741    1.0961 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7783    0.9697    0.0097 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9087    1.6673    0.0558 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4186    1.2715   -1.5782 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0139   -1.0345   -1.1019 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5127   -0.7893    1.2053 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1854   -0.1899   -0.3744 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9925   -1.5081   -0.4143 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2511    2.1308    0.6173 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5156    2.3430    0.7773 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3864    2.0073    2.8097 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2319   -2.1918   -1.1752 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9751   -2.0755    1.7721 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5238   -3.4107    0.7020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2064   -1.5904    2.2190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6047   -3.1410    1.4366 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2698   -3.4557   -0.7639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9116   -2.8636   -0.9733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5819   -2.2076   -2.0273 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6846    0.5416   -2.5666 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1579    1.8616   -1.4980 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3787   -0.4395   -2.3331 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9391    1.0389   -1.5501 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5958    1.4465    0.6428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4098    0.3195    1.5382 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3688    0.2109    1.6811 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8820    2.2010    1.6248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1457    1.9449    1.4179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9807    3.1600    0.4458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5991    1.2002   -2.3448 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9882    2.7376   -1.5120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2555    2.8436   -2.5149 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1946    3.3217   -0.8090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7586   -0.2426   -0.3505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8168   -1.1139    0.9766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3760   -1.2643   -0.8054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9572    1.1326    2.1830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4449    1.3440    1.2457 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1762    2.5574    1.0201 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3483   -0.7372   -0.5579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8791   -1.2222    1.7889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0724    0.2925    2.3169 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  6  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  2 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  6  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  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  1  0  0  0
 17 22  1  0  0  0  0
 22 23  1  1  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 28 29  1  6  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
  7  5  1  0  0  0  0
 20 11  1  0  0  0  0
 31 22  1  0  0  0  0
 20 14  1  0  0  0  0
 33 16  1  0  0  0  0
  1 35  1  0  0  0  0
  1 36  1  0  0  0  0
  1 37  1  0  0  0  0
  2 38  1  6  0  0  0
  3 39  1  0  0  0  0
  3 40  1  0  0  0  0
  4 41  1  0  0  0  0
  4 42  1  0  0  0  0
  5 43  1  6  0  0  0
  8 44  1  0  0  0  0
  8 45  1  0  0  0  0
  8 46  1  0  0  0  0
  9 47  1  0  0  0  0
  9 48  1  0  0  0  0
 10 49  1  0  0  0  0
 11 50  1  6  0  0  0
 12 51  1  0  0  0  0
 12 52  1  0  0  0  0
 13 53  1  0  0  0  0
 13 54  1  0  0  0  0
 15 55  1  0  0  0  0
 15 56  1  0  0  0  0
 15 57  1  0  0  0  0
 18 58  1  0  0  0  0
 18 59  1  0  0  0  0
 19 60  1  0  0  0  0
 19 61  1  0  0  0  0
 21 62  1  0  0  0  0
 21 63  1  0  0  0  0
 21 64  1  0  0  0  0
 23 65  1  0  0  0  0
 23 66  1  0  0  0  0
 23 67  1  0  0  0  0
 24 68  1  0  0  0  0
 24 69  1  0  0  0  0
 25 70  1  0  0  0  0
 25 71  1  0  0  0  0
 29 72  1  0  0  0  0
 29 73  1  0  0  0  0
 29 74  1  0  0  0  0
 30 75  1  0  0  0  0
 30 76  1  0  0  0  0
 30 77  1  0  0  0  0
 31 78  1  6  0  0  0
 32 79  1  0  0  0  0
 32 80  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0006155

> <DATABASE_NAME>
NP-MRD

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

> <INCHI_IDENTIFIER>
InChI=1S/C30H46O4/c1-18(8-9-24-30(7,17-31)34-24)19-10-15-29(6)25-20(11-14-28(19,29)5)27(4)13-12-23(33)26(2,3)22(27)16-21(25)32/h18-19,22,24,31H,8-17H2,1-7H3/t18-,19-,22+,24-,27-,28-,29+,30+/m1/s1

> <INCHI_KEY>
DHGMYNLRIYMOGS-ZWETUDJHSA-N

> <FORMULA>
C30H46O4

> <MOLECULAR_WEIGHT>
470.694

> <EXACT_MASS>
470.339609961

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
80

> <JCHEM_AVERAGE_POLARIZABILITY>
55.83113841218006

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S,7R,11R,14R,15R)-14-[(2R)-4-[(2R,3S)-3-(hydroxymethyl)-3-methyloxiran-2-yl]butan-2-yl]-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-1(10)-ene-5,9-dione

> <ALOGPS_LOGP>
5.26

> <JCHEM_LOGP>
5.577271660333334

> <ALOGPS_LOGS>
-5.37

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
19.218370415049957

> <JCHEM_PKA_STRONGEST_ACIDIC>
14.294094004462707

> <JCHEM_PKA_STRONGEST_BASIC>
-3.107561020962023

> <JCHEM_POLAR_SURFACE_AREA>
66.9

> <JCHEM_REFRACTIVITY>
134.7968

> <JCHEM_ROTATABLE_BOND_COUNT>
5

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.99e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S,7R,11R,14R,15R)-14-[(2R)-4-[(2R,3S)-3-(hydroxymethyl)-3-methyloxiran-2-yl]butan-2-yl]-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-1(10)-ene-5,9-dione

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 80 84  0  0  0  0  0  0  0  0999 V2000
    3.8151   -2.2509   -0.9129 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8976   -1.0324   -0.7078 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5265    0.0980   -0.0134 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7228    0.7563   -0.5909 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9685    0.0345   -0.7928 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0813    0.8035   -1.3694 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1938    0.4373   -0.0264 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.2978   -0.6172    0.1519 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2940    1.5878    0.8994 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3756    1.1968    2.2403 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5753   -1.5146   -0.3130 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3759   -2.3258    0.9076 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1055   -2.1837    1.2903 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6851   -1.5161    0.0678 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8228   -2.5325   -1.0032 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8814   -0.7245    0.3164 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1270    0.3207   -0.4530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2177    0.7534   -1.5621 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1627    0.2224   -1.4428 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4681   -0.5119   -0.2039 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5603    0.4017    0.9858 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3836    1.1091   -0.2028 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.0868    2.1127    0.8584 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6974    1.8733   -1.4701 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0778    2.4578   -1.4923 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0418    1.3622   -1.1934 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9437    1.1221   -1.9759 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8513    0.6129    0.0548 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.7682   -0.6101   -0.0083 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3205    1.4516    1.2045 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4520    0.1310    0.1604 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.1284   -0.4479    1.5232 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7890   -1.0955    1.3870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4746   -1.9675    2.2238 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1521   -3.1869   -0.9224 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2211   -2.2183   -1.9121 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4779   -2.4248   -0.0706 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7378   -0.6766   -1.7882 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6765   -0.0741    1.0961 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7783    0.9697    0.0097 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9087    1.6673    0.0558 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4186    1.2715   -1.5782 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0139   -1.0345   -1.1019 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5127   -0.7893    1.2053 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1854   -0.1899   -0.3744 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9925   -1.5081   -0.4143 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2511    2.1308    0.6173 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5156    2.3430    0.7773 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3864    2.0073    2.8097 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2319   -2.1918   -1.1752 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9751   -2.0755    1.7721 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5238   -3.4107    0.7020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2064   -1.5904    2.2190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6047   -3.1410    1.4366 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2698   -3.4557   -0.7639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9116   -2.8636   -0.9733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5819   -2.2076   -2.0273 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6846    0.5416   -2.5666 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1579    1.8616   -1.4980 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3787   -0.4395   -2.3331 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9391    1.0389   -1.5501 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5958    1.4465    0.6428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4098    0.3195    1.5382 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3688    0.2109    1.6811 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8820    2.2010    1.6248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1457    1.9449    1.4179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9807    3.1600    0.4458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5991    1.2002   -2.3448 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9882    2.7376   -1.5120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2555    2.8436   -2.5149 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1946    3.3217   -0.8090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7586   -0.2426   -0.3505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8168   -1.1139    0.9766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3760   -1.2643   -0.8054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9572    1.1326    2.1830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4449    1.3440    1.2457 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1762    2.5574    1.0201 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3483   -0.7372   -0.5579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8791   -1.2222    1.7889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0724    0.2925    2.3169 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  6
  7  9  1  0
  9 10  1  0
  2 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  6
 14 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  1
 17 22  1  0
 22 23  1  1
 22 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  2  0
 26 28  1  0
 28 29  1  6
 28 30  1  0
 28 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  2  0
  7  5  1  0
 20 11  1  0
 31 22  1  0
 20 14  1  0
 33 16  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  2 38  1  6
  3 39  1  0
  3 40  1  0
  4 41  1  0
  4 42  1  0
  5 43  1  6
  8 44  1  0
  8 45  1  0
  8 46  1  0
  9 47  1  0
  9 48  1  0
 10 49  1  0
 11 50  1  6
 12 51  1  0
 12 52  1  0
 13 53  1  0
 13 54  1  0
 15 55  1  0
 15 56  1  0
 15 57  1  0
 18 58  1  0
 18 59  1  0
 19 60  1  0
 19 61  1  0
 21 62  1  0
 21 63  1  0
 21 64  1  0
 23 65  1  0
 23 66  1  0
 23 67  1  0
 24 68  1  0
 24 69  1  0
 25 70  1  0
 25 71  1  0
 29 72  1  0
 29 73  1  0
 29 74  1  0
 30 75  1  0
 30 76  1  0
 30 77  1  0
 31 78  1  6
 32 79  1  0
 32 80  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       3.815  -2.251  -0.913  0.00  0.00           C+0
HETATM    2  C   UNK     0       2.898  -1.032  -0.708  0.00  0.00           C+0
HETATM    3  C   UNK     0       3.527   0.098  -0.013  0.00  0.00           C+0
HETATM    4  C   UNK     0       4.723   0.756  -0.591  0.00  0.00           C+0
HETATM    5  C   UNK     0       5.968   0.035  -0.793  0.00  0.00           C+0
HETATM    6  O   UNK     0       7.081   0.804  -1.369  0.00  0.00           O+0
HETATM    7  C   UNK     0       7.194   0.437  -0.026  0.00  0.00           C+0
HETATM    8  C   UNK     0       8.298  -0.617   0.152  0.00  0.00           C+0
HETATM    9  C   UNK     0       7.294   1.588   0.899  0.00  0.00           C+0
HETATM   10  O   UNK     0       7.376   1.197   2.240  0.00  0.00           O+0
HETATM   11  C   UNK     0       1.575  -1.515  -0.313  0.00  0.00           C+0
HETATM   12  C   UNK     0       1.376  -2.326   0.908  0.00  0.00           C+0
HETATM   13  C   UNK     0      -0.106  -2.184   1.290  0.00  0.00           C+0
HETATM   14  C   UNK     0      -0.685  -1.516   0.068  0.00  0.00           C+0
HETATM   15  C   UNK     0      -0.823  -2.533  -1.003  0.00  0.00           C+0
HETATM   16  C   UNK     0      -1.881  -0.725   0.316  0.00  0.00           C+0
HETATM   17  C   UNK     0      -2.127   0.321  -0.453  0.00  0.00           C+0
HETATM   18  C   UNK     0      -1.218   0.753  -1.562  0.00  0.00           C+0
HETATM   19  C   UNK     0       0.163   0.222  -1.443  0.00  0.00           C+0
HETATM   20  C   UNK     0       0.468  -0.512  -0.204  0.00  0.00           C+0
HETATM   21  C   UNK     0       0.560   0.402   0.986  0.00  0.00           C+0
HETATM   22  C   UNK     0      -3.384   1.109  -0.203  0.00  0.00           C+0
HETATM   23  C   UNK     0      -3.087   2.113   0.858  0.00  0.00           C+0
HETATM   24  C   UNK     0      -3.697   1.873  -1.470  0.00  0.00           C+0
HETATM   25  C   UNK     0      -5.078   2.458  -1.492  0.00  0.00           C+0
HETATM   26  C   UNK     0      -6.042   1.362  -1.193  0.00  0.00           C+0
HETATM   27  O   UNK     0      -6.944   1.122  -1.976  0.00  0.00           O+0
HETATM   28  C   UNK     0      -5.851   0.613   0.055  0.00  0.00           C+0
HETATM   29  C   UNK     0      -6.768  -0.610  -0.008  0.00  0.00           C+0
HETATM   30  C   UNK     0      -6.321   1.452   1.204  0.00  0.00           C+0
HETATM   31  C   UNK     0      -4.452   0.131   0.160  0.00  0.00           C+0
HETATM   32  C   UNK     0      -4.128  -0.448   1.523  0.00  0.00           C+0
HETATM   33  C   UNK     0      -2.789  -1.095   1.387  0.00  0.00           C+0
HETATM   34  O   UNK     0      -2.475  -1.968   2.224  0.00  0.00           O+0
HETATM   35  H   UNK     0       3.152  -3.187  -0.922  0.00  0.00           H+0
HETATM   36  H   UNK     0       4.221  -2.218  -1.912  0.00  0.00           H+0
HETATM   37  H   UNK     0       4.478  -2.425  -0.071  0.00  0.00           H+0
HETATM   38  H   UNK     0       2.738  -0.677  -1.788  0.00  0.00           H+0
HETATM   39  H   UNK     0       3.676  -0.074   1.096  0.00  0.00           H+0
HETATM   40  H   UNK     0       2.778   0.970   0.010  0.00  0.00           H+0
HETATM   41  H   UNK     0       4.909   1.667   0.056  0.00  0.00           H+0
HETATM   42  H   UNK     0       4.419   1.272  -1.578  0.00  0.00           H+0
HETATM   43  H   UNK     0       6.014  -1.034  -1.102  0.00  0.00           H+0
HETATM   44  H   UNK     0       8.513  -0.789   1.205  0.00  0.00           H+0
HETATM   45  H   UNK     0       9.185  -0.190  -0.374  0.00  0.00           H+0
HETATM   46  H   UNK     0       7.992  -1.508  -0.414  0.00  0.00           H+0
HETATM   47  H   UNK     0       8.251   2.131   0.617  0.00  0.00           H+0
HETATM   48  H   UNK     0       6.516   2.343   0.777  0.00  0.00           H+0
HETATM   49  H   UNK     0       7.386   2.007   2.810  0.00  0.00           H+0
HETATM   50  H   UNK     0       1.232  -2.192  -1.175  0.00  0.00           H+0
HETATM   51  H   UNK     0       1.975  -2.075   1.772  0.00  0.00           H+0
HETATM   52  H   UNK     0       1.524  -3.411   0.702  0.00  0.00           H+0
HETATM   53  H   UNK     0      -0.206  -1.590   2.219  0.00  0.00           H+0
HETATM   54  H   UNK     0      -0.605  -3.141   1.437  0.00  0.00           H+0
HETATM   55  H   UNK     0      -0.270  -3.456  -0.764  0.00  0.00           H+0
HETATM   56  H   UNK     0      -1.912  -2.864  -0.973  0.00  0.00           H+0
HETATM   57  H   UNK     0      -0.582  -2.208  -2.027  0.00  0.00           H+0
HETATM   58  H   UNK     0      -1.685   0.542  -2.567  0.00  0.00           H+0
HETATM   59  H   UNK     0      -1.158   1.862  -1.498  0.00  0.00           H+0
HETATM   60  H   UNK     0       0.379  -0.440  -2.333  0.00  0.00           H+0
HETATM   61  H   UNK     0       0.939   1.039  -1.550  0.00  0.00           H+0
HETATM   62  H   UNK     0       0.596   1.446   0.643  0.00  0.00           H+0
HETATM   63  H   UNK     0      -0.410   0.320   1.538  0.00  0.00           H+0
HETATM   64  H   UNK     0       1.369   0.211   1.681  0.00  0.00           H+0
HETATM   65  H   UNK     0      -3.882   2.201   1.625  0.00  0.00           H+0
HETATM   66  H   UNK     0      -2.146   1.945   1.418  0.00  0.00           H+0
HETATM   67  H   UNK     0      -2.981   3.160   0.446  0.00  0.00           H+0
HETATM   68  H   UNK     0      -3.599   1.200  -2.345  0.00  0.00           H+0
HETATM   69  H   UNK     0      -2.988   2.738  -1.512  0.00  0.00           H+0
HETATM   70  H   UNK     0      -5.255   2.844  -2.515  0.00  0.00           H+0
HETATM   71  H   UNK     0      -5.195   3.322  -0.809  0.00  0.00           H+0
HETATM   72  H   UNK     0      -7.759  -0.243  -0.351  0.00  0.00           H+0
HETATM   73  H   UNK     0      -6.817  -1.114   0.977  0.00  0.00           H+0
HETATM   74  H   UNK     0      -6.376  -1.264  -0.805  0.00  0.00           H+0
HETATM   75  H   UNK     0      -5.957   1.133   2.183  0.00  0.00           H+0
HETATM   76  H   UNK     0      -7.445   1.344   1.246  0.00  0.00           H+0
HETATM   77  H   UNK     0      -6.176   2.557   1.020  0.00  0.00           H+0
HETATM   78  H   UNK     0      -4.348  -0.737  -0.558  0.00  0.00           H+0
HETATM   79  H   UNK     0      -4.879  -1.222   1.789  0.00  0.00           H+0
HETATM   80  H   UNK     0      -4.072   0.293   2.317  0.00  0.00           H+0
CONECT    1    2   35   36   37                                             
CONECT    2    1    3   11   38                                             
CONECT    3    2    4   39   40                                             
CONECT    4    3    5   41   42                                             
CONECT    5    4    6    7   43                                             
CONECT    6    5    7                                                       
CONECT    7    6    8    9    5                                             
CONECT    8    7   44   45   46                                             
CONECT    9    7   10   47   48                                             
CONECT   10    9   49                                                       
CONECT   11    2   12   20   50                                             
CONECT   12   11   13   51   52                                             
CONECT   13   12   14   53   54                                             
CONECT   14   13   15   16   20                                             
CONECT   15   14   55   56   57                                             
CONECT   16   14   17   33                                                  
CONECT   17   16   18   22                                                  
CONECT   18   17   19   58   59                                             
CONECT   19   18   20   60   61                                             
CONECT   20   19   21   11   14                                             
CONECT   21   20   62   63   64                                             
CONECT   22   17   23   24   31                                             
CONECT   23   22   65   66   67                                             
CONECT   24   22   25   68   69                                             
CONECT   25   24   26   70   71                                             
CONECT   26   25   27   28                                                  
CONECT   27   26                                                            
CONECT   28   26   29   30   31                                             
CONECT   29   28   72   73   74                                             
CONECT   30   28   75   76   77                                             
CONECT   31   28   32   22   78                                             
CONECT   32   31   33   79   80                                             
CONECT   33   32   34   16                                                  
CONECT   34   33                                                            
CONECT   35    1                                                            
CONECT   36    1                                                            
CONECT   37    1                                                            
CONECT   38    2                                                            
CONECT   39    3                                                            
CONECT   40    3                                                            
CONECT   41    4                                                            
CONECT   42    4                                                            
CONECT   43    5                                                            
CONECT   44    8                                                            
CONECT   45    8                                                            
CONECT   46    8                                                            
CONECT   47    9                                                            
CONECT   48    9                                                            
CONECT   49   10                                                            
CONECT   50   11                                                            
CONECT   51   12                                                            
CONECT   52   12                                                            
CONECT   53   13                                                            
CONECT   54   13                                                            
CONECT   55   15                                                            
CONECT   56   15                                                            
CONECT   57   15                                                            
CONECT   58   18                                                            
CONECT   59   18                                                            
CONECT   60   19                                                            
CONECT   61   19                                                            
CONECT   62   21                                                            
CONECT   63   21                                                            
CONECT   64   21                                                            
CONECT   65   23                                                            
CONECT   66   23                                                            
CONECT   67   23                                                            
CONECT   68   24                                                            
CONECT   69   24                                                            
CONECT   70   25                                                            
CONECT   71   25                                                            
CONECT   72   29                                                            
CONECT   73   29                                                            
CONECT   74   29                                                            
CONECT   75   30                                                            
CONECT   76   30                                                            
CONECT   77   30                                                            
CONECT   78   31                                                            
CONECT   79   32                                                            
CONECT   80   32                                                            
MASTER        0    0    0    0    0    0    0    0   80    0  168    0
END

RDKit          3D

80 84  0  0  0  0  0  0  0  0999 V2000
    3.8151   -2.2509   -0.9129 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8976   -1.0324   -0.7078 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5265    0.0980   -0.0134 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7228    0.7563   -0.5909 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9685    0.0345   -0.7928 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0813    0.8035   -1.3694 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1938    0.4373   -0.0264 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.2978   -0.6172    0.1519 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2940    1.5878    0.8994 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3756    1.1968    2.2403 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5753   -1.5146   -0.3130 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3759   -2.3258    0.9076 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1055   -2.1837    1.2903 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6851   -1.5161    0.0678 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8228   -2.5325   -1.0032 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8814   -0.7245    0.3164 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1270    0.3207   -0.4530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2177    0.7534   -1.5621 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1627    0.2224   -1.4428 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4681   -0.5119   -0.2039 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5603    0.4017    0.9858 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3836    1.1091   -0.2028 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.0868    2.1127    0.8584 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6974    1.8733   -1.4701 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0778    2.4578   -1.4923 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0418    1.3622   -1.1934 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9437    1.1221   -1.9759 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8513    0.6129    0.0548 C   0  0  2  0  0  0  0  0  0  0  0  0
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   -6.3205    1.4516    1.2045 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4520    0.1310    0.1604 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.1284   -0.4479    1.5232 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7890   -1.0955    1.3870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4746   -1.9675    2.2238 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.4186    1.2715   -1.5782 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0139   -1.0345   -1.1019 H   0  0  0  0  0  0  0  0  0  0  0  0
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    7.3864    2.0073    2.8097 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2319   -2.1918   -1.1752 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9751   -2.0755    1.7721 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5238   -3.4107    0.7020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2064   -1.5904    2.2190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6047   -3.1410    1.4366 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2698   -3.4557   -0.7639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9116   -2.8636   -0.9733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5819   -2.2076   -2.0273 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6846    0.5416   -2.5666 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1579    1.8616   -1.4980 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3787   -0.4395   -2.3331 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9391    1.0389   -1.5501 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5958    1.4465    0.6428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4098    0.3195    1.5382 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3688    0.2109    1.6811 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8820    2.2010    1.6248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1457    1.9449    1.4179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9807    3.1600    0.4458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5991    1.2002   -2.3448 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9882    2.7376   -1.5120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2555    2.8436   -2.5149 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1946    3.3217   -0.8090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7586   -0.2426   -0.3505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8168   -1.1139    0.9766 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -7.4449    1.3440    1.2457 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1762    2.5574    1.0201 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3483   -0.7372   -0.5579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8791   -1.2222    1.7889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0724    0.2925    2.3169 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
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M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
5alpha-Lanosta-8-ene-24,25-epoxy-26-hydroxy-3,7-dione	ChEBI
5a-Lanosta-8-ene-24,25-epoxy-26-hydroxy-3,7-dione	Generator
5Α-lanosta-8-ene-24,25-epoxy-26-hydroxy-3,7-dione	Generator

Chemical Formula

C₃₀H₄₆O₄

Average Mass

470.6940 Da

Monoisotopic Mass

470.33961 Da

IUPAC Name

(2S,7R,11R,14R,15R)-14-[(2R)-4-[(2R,3S)-3-(hydroxymethyl)-3-methyloxiran-2-yl]butan-2-yl]-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-1(10)-ene-5,9-dione

Traditional Name

(2S,7R,11R,14R,15R)-14-[(2R)-4-[(2R,3S)-3-(hydroxymethyl)-3-methyloxiran-2-yl]butan-2-yl]-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-1(10)-ene-5,9-dione

CAS Registry Number

Not Available

SMILES

C[C@H](CCC1OC1(C)CO)[C@H]1CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CCC(=O)C(C)(C)[C@@H]1CC3=O

InChI Identifier

InChI=1S/C30H46O4/c1-18(8-9-24-30(7,17-31)34-24)19-10-15-29(6)25-20(11-14-28(19,29)5)27(4)13-12-23(33)26(2,3)22(27)16-21(25)32/h18-19,22,24,31H,8-17H2,1-7H3/t18-,19-,22+,24?,27-,28-,29+,30?/m1/s1

InChI Key

DHGMYNLRIYMOGS-ZWETUDJHSA-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 pfeifferi	NPAtlas	16378363

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as triterpenoids. These are terpene molecules containing six isoprene units.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Triterpenoids

Direct Parent

Triterpenoids

Alternative Parents

Substituents

Triterpenoid
26-hydroxysteroid
Hydroxy bile acid, alcohol, or derivatives
Monohydroxy bile acid, alcohol, or derivatives
Bile acid, alcohol, or derivatives
3-oxosteroid
14-alpha-methylsteroid
Oxosteroid
3-oxo-5-alpha-steroid
7-oxosteroid
Steroid
Cyclohexenone
Ketone
Cyclic ketone
Organoheterocyclic compound
Oxacycle
Ether
Oxirane
Dialkyl ether
Organooxygen compound
Organic oxygen compound
Hydrocarbon derivative
Carbonyl group
Organic oxide
Alcohol
Primary alcohol
Aliphatic heteropolycyclic compound

Molecular Framework

Aliphatic heteropolycyclic compounds

External Descriptors

epoxide (CHEBI:65946 )
primary alcohol (CHEBI:65946 )
diketone (CHEBI:65946 )
tetracyclic triterpenoid (CHEBI:65946 )

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	5.26	ALOGPS
logP	5.58	ChemAxon
logS	-5.4	ALOGPS
pKa (Strongest Acidic)	14.29	ChemAxon
pKa (Strongest Basic)	-3.1	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	66.9 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	134.8 m³·mol⁻¹	ChemAxon
Polarizability	55.83 Å³	ChemAxon
Number of Rings	5	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA010105

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

C00042527

Chemspider ID

9772772

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

11598012

PDB ID

Not Available

ChEBI ID

65946

Good Scents ID

Not Available

References

General References

Niedermeyer TH, Lindequist U, Mentel R, Gordes D, Schmidt E, Thurow K, Lalk M: Antiviral Terpenoid Constituents of Ganoderma pfeifferi. J Nat Prod. 2005 Dec;68(12):1728-31. doi: 10.1021/np0501886. [PubMed:16378363 ]
Zhang TT, Guo JC, Ma QY, Kong FD, Zhou LM, Xie QY, Dai HF, Yu ZF, Zhao YX: [Study on chemical constituents from fruiting bodies of Ganoderma calidophilum]. Zhongguo Zhong Yao Za Zhi. 2021 Apr;46(7):1783-1789. doi: 10.19540/j.cnki.cjcmm.20201223.602. [PubMed:33982482 ]

Showing NP-Card for Ganoderone C (NP0006155)

MOL for NP0006155 (Ganoderone C)

3D MOL for NP0006155 (Ganoderone C)

3D SDF for NP0006155 (Ganoderone C)

3D-SDF for NP0006155 (Ganoderone C)

PDB for NP0006155 (Ganoderone C)

3D PDB for NP0006155 (Ganoderone C)

SMILES for NP0006155 (Ganoderone C)

INCHI for NP0006155 (Ganoderone C)

Structure for NP0006155 (Ganoderone C)

3D Structure for NP0006155 (Ganoderone C)