NP-MRD: Showing NP-Card for poricoic acid (NP0033007)

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Record Information

Version

2.0

Created at

2021-06-19 23:40:11 UTC

Updated at

2021-06-30 00:02:32 UTC

NP-MRD ID

NP0033007

Secondary Accession Numbers

None

Natural Product Identification

Common Name

poricoic acid

Provided By

JEOL Database JEOL Logo

Description

(2R)-2-[(3R,3aR,6S,7S,9bR)-6-(3-methoxy-3-oxopropyl)-3a,6,9b-trimethyl-7-(prop-1-en-2-yl)-1H,2H,3H,3aH,4H,6H,7H,8H,9bH-cyclopenta[a]naphthalen-3-yl]-6-methyl-5-methylideneheptanoic acid belongs to the class of organic compounds known as triterpenoids. poricoic acid is found in Poria cocos. poricoic acid was first documented in 2007 (Akihisa, T., et al.). These are terpene molecules containing six isoprene units (2R)-2-[(3R,3aR,6S,7S,9bR)-6-(3-methoxy-3-oxopropyl)-3a,6,9b-trimethyl-7-(prop-1-en-2-yl)-1H,2H,3H,3aH,4H,6H,7H,8H,9bH-cyclopenta[a]naphthalen-3-yl]-6-methyl-5-methylideneheptanoic acid is a moderately acidic compound (based on its pKa).

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306202101403D          

 84 86  0  0  0  0            999 V2000
   -1.1504    0.0621   -6.2756 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0155   -0.5189   -5.4244 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6389   -1.8208   -4.7382 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5496   -1.6697   -3.6624 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.9892   -0.8668   -2.4163 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0114   -1.6952   -1.6680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8253   -2.7827   -1.1475 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2229   -1.1129   -1.6108 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2090   -0.5496   -1.4851 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3214    0.2750   -2.1958 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9423    1.2162   -1.1431 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4085    0.7018    0.2086 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3436   -0.4768    0.6305 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3540    1.6482    1.4072 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0581    2.7906    1.4770 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0515    3.7338    2.6428 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0030    3.4194    3.7350 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2422    4.3092    3.5813 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5576    5.2214    4.5194 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0995    4.1651    2.3558 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7573    1.8625    3.9003 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3950    1.6565    4.9206 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0631    1.2366    4.5192 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0312   -0.2733    4.7903 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3681   -0.7722    5.2906 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3065   -0.0682    5.6356 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3602   -2.1359    5.3220 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5807   -2.7124    5.7877 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4923    1.2055    2.5239 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4281    0.2347    2.3133 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6881   -0.4628    0.9932 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0514    0.2833   -0.1935 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.9634    1.5034   -0.5365 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4012    0.0359   -5.1087 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.5526    1.5486   -5.3112 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4708   -0.7034   -5.9179 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1788   -0.3786   -6.4811 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3793    0.9810   -6.8045 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2730   -2.5194   -5.5030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5258   -2.3028   -4.3114 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3308   -1.2080   -4.1228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2351   -2.6762   -3.3555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4497    0.0716   -2.7421 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7725   -1.7502   -1.1083 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6414   -1.5155   -1.1894 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9262    0.8696   -3.0273 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0834   -0.3973   -2.6064 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0366    1.2085   -1.2037 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6242    2.2466   -1.3416 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3250   -0.0929    0.9381 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5340   -1.1835   -0.1832 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9512   -1.0570    1.4704 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7104    3.0791    0.6571 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9259    4.7583    2.2705 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0530    3.7025    3.0919 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4727    3.7489    4.6758 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4300    5.8609    4.4213 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0437    5.3562    5.4135 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5087    4.3014    1.4460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9000    4.9129    2.3284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5809    3.1846    2.3340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3534    2.0218    4.5363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5454    0.6047    5.1817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1857    2.1887    5.8561 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9251    1.4436    3.8723 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2843    1.7475    5.4670 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7981   -0.8213    3.8735 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2884   -0.5164    5.5554 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4717   -3.8002    5.7653 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4115   -2.4342    5.1317 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7803   -2.4055    6.8192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0428   -0.1294    3.1310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3089   -1.4889    1.0644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7729   -0.5437    0.8589 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0179    2.2263    0.2779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6288    2.0482   -1.4244 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9923    1.1822   -0.7303 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5982   -0.1451   -4.0457 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5242    1.8875   -4.9344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7780    2.0985   -4.7656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4973    1.8285   -6.3687 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4722   -0.3481   -5.6514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3345   -0.5484   -6.9942 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4436   -1.7816   -5.7280 H   0  0  0  0  0  0  0  0  0  0  0  0
 21 17  1  0  0  0  0
 32 33  1  6  0  0  0
 10  9  1  0  0  0  0
  9  5  1  0  0  0  0
  9 32  1  0  0  0  0
 12 13  1  1  0  0  0
 12 11  1  0  0  0  0
  5  4  1  0  0  0  0
 32 12  1  0  0  0  0
  5  6  1  0  0  0  0
 21 29  1  0  0  0  0
  4  3  1  0  0  0  0
 17 16  1  0  0  0  0
  3  2  1  0  0  0  0
 16 15  1  0  0  0  0
  2 34  1  0  0  0  0
 15 14  2  0  0  0  0
  6  8  1  0  0  0  0
 29 14  1  0  0  0  0
  6  7  2  0  0  0  0
  2  1  2  3  0  0  0
 11 10  1  0  0  0  0
 34 35  1  0  0  0  0
 24 23  1  0  0  0  0
 34 36  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  3  0  0  0
 29 30  2  0  0  0  0
 24 25  1  0  0  0  0
 14 12  1  0  0  0  0
 25 27  1  0  0  0  0
 32 31  1  0  0  0  0
 25 26  2  0  0  0  0
 31 30  1  0  0  0  0
 17 56  1  1  0  0  0
 21 23  1  1  0  0  0
 18 20  1  0  0  0  0
 21 22  1  0  0  0  0
 27 28  1  0  0  0  0
 11 48  1  0  0  0  0
 11 49  1  0  0  0  0
 10 46  1  0  0  0  0
 10 47  1  0  0  0  0
  9 45  1  1  0  0  0
 24 67  1  0  0  0  0
 24 68  1  0  0  0  0
 23 65  1  0  0  0  0
 23 66  1  0  0  0  0
 16 54  1  0  0  0  0
 16 55  1  0  0  0  0
 15 53  1  0  0  0  0
 31 73  1  0  0  0  0
 31 74  1  0  0  0  0
 30 72  1  0  0  0  0
 22 62  1  0  0  0  0
 22 63  1  0  0  0  0
 22 64  1  0  0  0  0
 33 75  1  0  0  0  0
 33 76  1  0  0  0  0
 33 77  1  0  0  0  0
  5 43  1  6  0  0  0
 13 50  1  0  0  0  0
 13 51  1  0  0  0  0
 13 52  1  0  0  0  0
  4 41  1  0  0  0  0
  4 42  1  0  0  0  0
  3 39  1  0  0  0  0
  3 40  1  0  0  0  0
 34 78  1  1  0  0  0
  8 44  1  0  0  0  0
  1 37  1  0  0  0  0
  1 38  1  0  0  0  0
 35 79  1  0  0  0  0
 35 80  1  0  0  0  0
 35 81  1  0  0  0  0
 36 82  1  0  0  0  0
 36 83  1  0  0  0  0
 36 84  1  0  0  0  0
 19 57  1  0  0  0  0
 19 58  1  0  0  0  0
 20 59  1  0  0  0  0
 20 60  1  0  0  0  0
 20 61  1  0  0  0  0
 28 69  1  0  0  0  0
 28 70  1  0  0  0  0
 28 71  1  0  0  0  0
M  END

     RDKit          3D

 84 86  0  0  0  0  0  0  0  0999 V2000
   -1.1504    0.0621   -6.2756 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0155   -0.5189   -5.4244 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6389   -1.8208   -4.7382 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5496   -1.6697   -3.6624 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9892   -0.8668   -2.4163 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0114   -1.6952   -1.6680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8253   -2.7827   -1.1475 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2229   -1.1129   -1.6108 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2090   -0.5496   -1.4851 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3214    0.2750   -2.1958 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9423    1.2162   -1.1431 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4085    0.7018    0.2086 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3436   -0.4768    0.6305 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3540    1.6482    1.4072 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0581    2.7906    1.4770 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0515    3.7338    2.6428 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0030    3.4194    3.7350 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2422    4.3092    3.5813 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5576    5.2214    4.5194 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0995    4.1651    2.3558 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7573    1.8625    3.9003 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3950    1.6565    4.9206 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0631    1.2366    4.5192 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0312   -0.2733    4.7903 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3681   -0.7722    5.2906 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3065   -0.0682    5.6356 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3602   -2.1359    5.3220 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5807   -2.7124    5.7877 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4923    1.2055    2.5239 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4281    0.2347    2.3133 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6881   -0.4628    0.9932 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0514    0.2833   -0.1935 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.9634    1.5034   -0.5365 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4012    0.0359   -5.1087 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.5526    1.5486   -5.3112 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4708   -0.7034   -5.9179 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1788   -0.3786   -6.4811 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3793    0.9810   -6.8045 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2730   -2.5194   -5.5030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5258   -2.3028   -4.3114 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3308   -1.2080   -4.1228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2351   -2.6762   -3.3555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4497    0.0716   -2.7421 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7725   -1.7502   -1.1083 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6414   -1.5155   -1.1894 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9262    0.8696   -3.0273 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0834   -0.3973   -2.6064 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0366    1.2085   -1.2037 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6242    2.2466   -1.3416 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3250   -0.0929    0.9381 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5340   -1.1835   -0.1832 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9512   -1.0570    1.4704 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7104    3.0791    0.6571 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9259    4.7583    2.2705 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0530    3.7025    3.0919 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4727    3.7489    4.6758 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4300    5.8609    4.4213 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0437    5.3562    5.4135 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5087    4.3014    1.4460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9000    4.9129    2.3284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5809    3.1846    2.3340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3534    2.0218    4.5363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5454    0.6047    5.1817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1857    2.1887    5.8561 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9251    1.4436    3.8723 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2843    1.7475    5.4670 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7981   -0.8213    3.8735 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2884   -0.5164    5.5554 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4717   -3.8002    5.7653 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4115   -2.4342    5.1317 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7803   -2.4055    6.8192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0428   -0.1294    3.1310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3089   -1.4889    1.0644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7729   -0.5437    0.8589 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0179    2.2263    0.2779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6288    2.0482   -1.4244 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9923    1.1822   -0.7303 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5982   -0.1451   -4.0457 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5242    1.8875   -4.9344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7780    2.0985   -4.7656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4973    1.8285   -6.3687 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4722   -0.3481   -5.6514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3345   -0.5484   -6.9942 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4436   -1.7816   -5.7280 H   0  0  0  0  0  0  0  0  0  0  0  0
 21 17  1  0
 32 33  1  6
 10  9  1  0
  9  5  1  0
  9 32  1  0
 12 13  1  1
 12 11  1  0
  5  4  1  0
 32 12  1  0
  5  6  1  0
 21 29  1  0
  4  3  1  0
 17 16  1  0
  3  2  1  0
 16 15  1  0
  2 34  1  0
 15 14  2  0
  6  8  1  0
 29 14  1  0
  6  7  2  0
  2  1  2  3
 11 10  1  0
 34 35  1  0
 24 23  1  0
 34 36  1  0
 17 18  1  0
 18 19  2  3
 29 30  2  0
 24 25  1  0
 14 12  1  0
 25 27  1  0
 32 31  1  0
 25 26  2  0
 31 30  1  0
 17 56  1  1
 21 23  1  1
 18 20  1  0
 21 22  1  0
 27 28  1  0
 11 48  1  0
 11 49  1  0
 10 46  1  0
 10 47  1  0
  9 45  1  1
 24 67  1  0
 24 68  1  0
 23 65  1  0
 23 66  1  0
 16 54  1  0
 16 55  1  0
 15 53  1  0
 31 73  1  0
 31 74  1  0
 30 72  1  0
 22 62  1  0
 22 63  1  0
 22 64  1  0
 33 75  1  0
 33 76  1  0
 33 77  1  0
  5 43  1  6
 13 50  1  0
 13 51  1  0
 13 52  1  0
  4 41  1  0
  4 42  1  0
  3 39  1  0
  3 40  1  0
 34 78  1  1
  8 44  1  0
  1 37  1  0
  1 38  1  0
 35 79  1  0
 35 80  1  0
 35 81  1  0
 36 82  1  0
 36 83  1  0
 36 84  1  0
 19 57  1  0
 19 58  1  0
 20 59  1  0
 20 60  1  0
 20 61  1  0
 28 69  1  0
 28 70  1  0
 28 71  1  0
M  END


  Mrv1652306202101403D          

 84 86  0  0  0  0            999 V2000
   -1.1504    0.0621   -6.2756 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0155   -0.5189   -5.4244 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6389   -1.8208   -4.7382 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5496   -1.6697   -3.6624 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.9892   -0.8668   -2.4163 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0114   -1.6952   -1.6680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8253   -2.7827   -1.1475 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2229   -1.1129   -1.6108 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2090   -0.5496   -1.4851 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3214    0.2750   -2.1958 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9423    1.2162   -1.1431 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4085    0.7018    0.2086 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3436   -0.4768    0.6305 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3540    1.6482    1.4072 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0581    2.7906    1.4770 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0515    3.7338    2.6428 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0030    3.4194    3.7350 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2422    4.3092    3.5813 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5576    5.2214    4.5194 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0995    4.1651    2.3558 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7573    1.8625    3.9003 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3950    1.6565    4.9206 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0631    1.2366    4.5192 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0312   -0.2733    4.7903 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3681   -0.7722    5.2906 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3065   -0.0682    5.6356 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3602   -2.1359    5.3220 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5807   -2.7124    5.7877 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4923    1.2055    2.5239 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4281    0.2347    2.3133 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6881   -0.4628    0.9932 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0514    0.2833   -0.1935 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.9634    1.5034   -0.5365 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4012    0.0359   -5.1087 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.5526    1.5486   -5.3112 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4708   -0.7034   -5.9179 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1788   -0.3786   -6.4811 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3793    0.9810   -6.8045 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2730   -2.5194   -5.5030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5258   -2.3028   -4.3114 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3308   -1.2080   -4.1228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2351   -2.6762   -3.3555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4497    0.0716   -2.7421 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7725   -1.7502   -1.1083 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6414   -1.5155   -1.1894 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9262    0.8696   -3.0273 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0834   -0.3973   -2.6064 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0366    1.2085   -1.2037 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6242    2.2466   -1.3416 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3250   -0.0929    0.9381 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5340   -1.1835   -0.1832 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9512   -1.0570    1.4704 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7104    3.0791    0.6571 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9259    4.7583    2.2705 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0530    3.7025    3.0919 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4727    3.7489    4.6758 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4300    5.8609    4.4213 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0437    5.3562    5.4135 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5087    4.3014    1.4460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9000    4.9129    2.3284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5809    3.1846    2.3340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3534    2.0218    4.5363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5454    0.6047    5.1817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1857    2.1887    5.8561 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9251    1.4436    3.8723 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2843    1.7475    5.4670 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7981   -0.8213    3.8735 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2884   -0.5164    5.5554 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4717   -3.8002    5.7653 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4115   -2.4342    5.1317 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7803   -2.4055    6.8192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0428   -0.1294    3.1310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3089   -1.4889    1.0644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7729   -0.5437    0.8589 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0179    2.2263    0.2779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6288    2.0482   -1.4244 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9923    1.1822   -0.7303 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5982   -0.1451   -4.0457 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5242    1.8875   -4.9344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7780    2.0985   -4.7656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4973    1.8285   -6.3687 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4722   -0.3481   -5.6514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3345   -0.5484   -6.9942 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4436   -1.7816   -5.7280 H   0  0  0  0  0  0  0  0  0  0  0  0
 21 17  1  0  0  0  0
 32 33  1  6  0  0  0
 10  9  1  0  0  0  0
  9  5  1  0  0  0  0
  9 32  1  0  0  0  0
 12 13  1  1  0  0  0
 12 11  1  0  0  0  0
  5  4  1  0  0  0  0
 32 12  1  0  0  0  0
  5  6  1  0  0  0  0
 21 29  1  0  0  0  0
  4  3  1  0  0  0  0
 17 16  1  0  0  0  0
  3  2  1  0  0  0  0
 16 15  1  0  0  0  0
  2 34  1  0  0  0  0
 15 14  2  0  0  0  0
  6  8  1  0  0  0  0
 29 14  1  0  0  0  0
  6  7  2  0  0  0  0
  2  1  2  3  0  0  0
 11 10  1  0  0  0  0
 34 35  1  0  0  0  0
 24 23  1  0  0  0  0
 34 36  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  3  0  0  0
 29 30  2  0  0  0  0
 24 25  1  0  0  0  0
 14 12  1  0  0  0  0
 25 27  1  0  0  0  0
 32 31  1  0  0  0  0
 25 26  2  0  0  0  0
 31 30  1  0  0  0  0
 17 56  1  1  0  0  0
 21 23  1  1  0  0  0
 18 20  1  0  0  0  0
 21 22  1  0  0  0  0
 27 28  1  0  0  0  0
 11 48  1  0  0  0  0
 11 49  1  0  0  0  0
 10 46  1  0  0  0  0
 10 47  1  0  0  0  0
  9 45  1  1  0  0  0
 24 67  1  0  0  0  0
 24 68  1  0  0  0  0
 23 65  1  0  0  0  0
 23 66  1  0  0  0  0
 16 54  1  0  0  0  0
 16 55  1  0  0  0  0
 15 53  1  0  0  0  0
 31 73  1  0  0  0  0
 31 74  1  0  0  0  0
 30 72  1  0  0  0  0
 22 62  1  0  0  0  0
 22 63  1  0  0  0  0
 22 64  1  0  0  0  0
 33 75  1  0  0  0  0
 33 76  1  0  0  0  0
 33 77  1  0  0  0  0
  5 43  1  6  0  0  0
 13 50  1  0  0  0  0
 13 51  1  0  0  0  0
 13 52  1  0  0  0  0
  4 41  1  0  0  0  0
  4 42  1  0  0  0  0
  3 39  1  0  0  0  0
  3 40  1  0  0  0  0
 34 78  1  1  0  0  0
  8 44  1  0  0  0  0
  1 37  1  0  0  0  0
  1 38  1  0  0  0  0
 35 79  1  0  0  0  0
 35 80  1  0  0  0  0
 35 81  1  0  0  0  0
 36 82  1  0  0  0  0
 36 83  1  0  0  0  0
 36 84  1  0  0  0  0
 19 57  1  0  0  0  0
 19 58  1  0  0  0  0
 20 59  1  0  0  0  0
 20 60  1  0  0  0  0
 20 61  1  0  0  0  0
 28 69  1  0  0  0  0
 28 70  1  0  0  0  0
 28 71  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0033007

> <DATABASE_NAME>
NP-MRD

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

> <INCHI_IDENTIFIER>
InChI=1S/C32H48O4/c1-20(2)22(5)10-11-23(29(34)35)25-14-18-32(8)27-13-12-24(21(3)4)30(6,17-16-28(33)36-9)26(27)15-19-31(25,32)7/h13,15,20,23-25H,3,5,10-12,14,16-19H2,1-2,4,6-9H3,(H,34,35)/t23-,24+,25-,30+,31-,32+/m1/s1

> <INCHI_KEY>
BTOTUPNTIAMSIV-AFXNOFHMSA-N

> <FORMULA>
C32H48O4

> <MOLECULAR_WEIGHT>
496.732

> <EXACT_MASS>
496.355260026

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
84

> <JCHEM_AVERAGE_POLARIZABILITY>
58.697594439545156

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2R)-2-[(3R,3aR,6S,7S,9bR)-6-(3-methoxy-3-oxopropyl)-3a,6,9b-trimethyl-7-(prop-1-en-2-yl)-1H,2H,3H,3aH,4H,6H,7H,8H,9bH-cyclopenta[a]naphthalen-3-yl]-6-methyl-5-methylideneheptanoic acid

> <ALOGPS_LOGP>
7.40

> <JCHEM_LOGP>
6.942494042666666

> <ALOGPS_LOGS>
-5.84

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA_STRONGEST_ACIDIC>
4.8760127402952875

> <JCHEM_PKA_STRONGEST_BASIC>
-7.024324442995871

> <JCHEM_POLAR_SURFACE_AREA>
63.599999999999994

> <JCHEM_REFRACTIVITY>
147.4533

> <JCHEM_ROTATABLE_BOND_COUNT>
11

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
7.22e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2R)-2-[(3R,3aR,6S,7S,9bR)-6-(3-methoxy-3-oxopropyl)-3a,6,9b-trimethyl-7-(prop-1-en-2-yl)-1H,2H,3H,4H,7H,8H-cyclopenta[a]naphthalen-3-yl]-6-methyl-5-methylideneheptanoic acid

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 84 86  0  0  0  0  0  0  0  0999 V2000
   -1.1504    0.0621   -6.2756 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0155   -0.5189   -5.4244 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6389   -1.8208   -4.7382 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5496   -1.6697   -3.6624 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9892   -0.8668   -2.4163 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0114   -1.6952   -1.6680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8253   -2.7827   -1.1475 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.2090   -0.5496   -1.4851 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3214    0.2750   -2.1958 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.4923    1.2055    2.5239 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4281    0.2347    2.3133 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6881   -0.4628    0.9932 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0514    0.2833   -0.1935 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.9634    1.5034   -0.5365 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4012    0.0359   -5.1087 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.5526    1.5486   -5.3112 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4708   -0.7034   -5.9179 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1788   -0.3786   -6.4811 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3793    0.9810   -6.8045 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2730   -2.5194   -5.5030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5258   -2.3028   -4.3114 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3308   -1.2080   -4.1228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2351   -2.6762   -3.3555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4497    0.0716   -2.7421 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7725   -1.7502   -1.1083 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6414   -1.5155   -1.1894 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9262    0.8696   -3.0273 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0834   -0.3973   -2.6064 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0366    1.2085   -1.2037 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6242    2.2466   -1.3416 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3250   -0.0929    0.9381 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5340   -1.1835   -0.1832 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9512   -1.0570    1.4704 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7104    3.0791    0.6571 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9259    4.7583    2.2705 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0530    3.7025    3.0919 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4727    3.7489    4.6758 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4300    5.8609    4.4213 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0437    5.3562    5.4135 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5087    4.3014    1.4460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9000    4.9129    2.3284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5809    3.1846    2.3340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3534    2.0218    4.5363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5454    0.6047    5.1817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1857    2.1887    5.8561 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9251    1.4436    3.8723 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2843    1.7475    5.4670 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7981   -0.8213    3.8735 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2884   -0.5164    5.5554 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4717   -3.8002    5.7653 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4115   -2.4342    5.1317 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7803   -2.4055    6.8192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0428   -0.1294    3.1310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3089   -1.4889    1.0644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7729   -0.5437    0.8589 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0179    2.2263    0.2779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6288    2.0482   -1.4244 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9923    1.1822   -0.7303 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5982   -0.1451   -4.0457 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5242    1.8875   -4.9344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7780    2.0985   -4.7656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4973    1.8285   -6.3687 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4722   -0.3481   -5.6514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3345   -0.5484   -6.9942 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4436   -1.7816   -5.7280 H   0  0  0  0  0  0  0  0  0  0  0  0
 21 17  1  0
 32 33  1  6
 10  9  1  0
  9  5  1  0
  9 32  1  0
 12 13  1  1
 12 11  1  0
  5  4  1  0
 32 12  1  0
  5  6  1  0
 21 29  1  0
  4  3  1  0
 17 16  1  0
  3  2  1  0
 16 15  1  0
  2 34  1  0
 15 14  2  0
  6  8  1  0
 29 14  1  0
  6  7  2  0
  2  1  2  3
 11 10  1  0
 34 35  1  0
 24 23  1  0
 34 36  1  0
 17 18  1  0
 18 19  2  3
 29 30  2  0
 24 25  1  0
 14 12  1  0
 25 27  1  0
 32 31  1  0
 25 26  2  0
 31 30  1  0
 17 56  1  1
 21 23  1  1
 18 20  1  0
 21 22  1  0
 27 28  1  0
 11 48  1  0
 11 49  1  0
 10 46  1  0
 10 47  1  0
  9 45  1  1
 24 67  1  0
 24 68  1  0
 23 65  1  0
 23 66  1  0
 16 54  1  0
 16 55  1  0
 15 53  1  0
 31 73  1  0
 31 74  1  0
 30 72  1  0
 22 62  1  0
 22 63  1  0
 22 64  1  0
 33 75  1  0
 33 76  1  0
 33 77  1  0
  5 43  1  6
 13 50  1  0
 13 51  1  0
 13 52  1  0
  4 41  1  0
  4 42  1  0
  3 39  1  0
  3 40  1  0
 34 78  1  1
  8 44  1  0
  1 37  1  0
  1 38  1  0
 35 79  1  0
 35 80  1  0
 35 81  1  0
 36 82  1  0
 36 83  1  0
 36 84  1  0
 19 57  1  0
 19 58  1  0
 20 59  1  0
 20 60  1  0
 20 61  1  0
 28 69  1  0
 28 70  1  0
 28 71  1  0
M  END

HEADER    PROTEIN                                 20-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   20-JUN-21         0                                  
HETATM    1  C   UNK     0      -1.150   0.062  -6.276  0.00  0.00           C+0
HETATM    2  C   UNK     0      -2.015  -0.519  -5.424  0.00  0.00           C+0
HETATM    3  C   UNK     0      -1.639  -1.821  -4.738  0.00  0.00           C+0
HETATM    4  C   UNK     0      -0.550  -1.670  -3.662  0.00  0.00           C+0
HETATM    5  C   UNK     0      -0.989  -0.867  -2.416  0.00  0.00           C+0
HETATM    6  C   UNK     0      -2.011  -1.695  -1.668  0.00  0.00           C+0
HETATM    7  O   UNK     0      -1.825  -2.783  -1.147  0.00  0.00           O+0
HETATM    8  O   UNK     0      -3.223  -1.113  -1.611  0.00  0.00           O+0
HETATM    9  C   UNK     0       0.209  -0.550  -1.485  0.00  0.00           C+0
HETATM   10  C   UNK     0       1.321   0.275  -2.196  0.00  0.00           C+0
HETATM   11  C   UNK     0       1.942   1.216  -1.143  0.00  0.00           C+0
HETATM   12  C   UNK     0       1.409   0.702   0.209  0.00  0.00           C+0
HETATM   13  C   UNK     0       2.344  -0.477   0.631  0.00  0.00           C+0
HETATM   14  C   UNK     0       1.354   1.648   1.407  0.00  0.00           C+0
HETATM   15  C   UNK     0       2.058   2.791   1.477  0.00  0.00           C+0
HETATM   16  C   UNK     0       2.051   3.734   2.643  0.00  0.00           C+0
HETATM   17  C   UNK     0       1.003   3.419   3.735  0.00  0.00           C+0
HETATM   18  C   UNK     0      -0.242   4.309   3.581  0.00  0.00           C+0
HETATM   19  C   UNK     0      -0.558   5.221   4.519  0.00  0.00           C+0
HETATM   20  C   UNK     0      -1.099   4.165   2.356  0.00  0.00           C+0
HETATM   21  C   UNK     0       0.757   1.863   3.900  0.00  0.00           C+0
HETATM   22  C   UNK     0      -0.395   1.657   4.921  0.00  0.00           C+0
HETATM   23  C   UNK     0       2.063   1.237   4.519  0.00  0.00           C+0
HETATM   24  C   UNK     0       2.031  -0.273   4.790  0.00  0.00           C+0
HETATM   25  C   UNK     0       3.368  -0.772   5.291  0.00  0.00           C+0
HETATM   26  O   UNK     0       4.306  -0.068   5.636  0.00  0.00           O+0
HETATM   27  O   UNK     0       3.360  -2.136   5.322  0.00  0.00           O+0
HETATM   28  C   UNK     0       4.581  -2.712   5.788  0.00  0.00           C+0
HETATM   29  C   UNK     0       0.492   1.206   2.524  0.00  0.00           C+0
HETATM   30  C   UNK     0      -0.428   0.235   2.313  0.00  0.00           C+0
HETATM   31  C   UNK     0      -0.688  -0.463   0.993  0.00  0.00           C+0
HETATM   32  C   UNK     0      -0.051   0.283  -0.194  0.00  0.00           C+0
HETATM   33  C   UNK     0      -0.963   1.503  -0.537  0.00  0.00           C+0
HETATM   34  C   UNK     0      -3.401   0.036  -5.109  0.00  0.00           C+0
HETATM   35  C   UNK     0      -3.553   1.549  -5.311  0.00  0.00           C+0
HETATM   36  C   UNK     0      -4.471  -0.703  -5.918  0.00  0.00           C+0
HETATM   37  H   UNK     0      -0.179  -0.379  -6.481  0.00  0.00           H+0
HETATM   38  H   UNK     0      -1.379   0.981  -6.805  0.00  0.00           H+0
HETATM   39  H   UNK     0      -1.273  -2.519  -5.503  0.00  0.00           H+0
HETATM   40  H   UNK     0      -2.526  -2.303  -4.311  0.00  0.00           H+0
HETATM   41  H   UNK     0       0.331  -1.208  -4.123  0.00  0.00           H+0
HETATM   42  H   UNK     0      -0.235  -2.676  -3.356  0.00  0.00           H+0
HETATM   43  H   UNK     0      -1.450   0.072  -2.742  0.00  0.00           H+0
HETATM   44  H   UNK     0      -3.773  -1.750  -1.108  0.00  0.00           H+0
HETATM   45  H   UNK     0       0.641  -1.516  -1.189  0.00  0.00           H+0
HETATM   46  H   UNK     0       0.926   0.870  -3.027  0.00  0.00           H+0
HETATM   47  H   UNK     0       2.083  -0.397  -2.606  0.00  0.00           H+0
HETATM   48  H   UNK     0       3.037   1.208  -1.204  0.00  0.00           H+0
HETATM   49  H   UNK     0       1.624   2.247  -1.342  0.00  0.00           H+0
HETATM   50  H   UNK     0       3.325  -0.093   0.938  0.00  0.00           H+0
HETATM   51  H   UNK     0       2.534  -1.184  -0.183  0.00  0.00           H+0
HETATM   52  H   UNK     0       1.951  -1.057   1.470  0.00  0.00           H+0
HETATM   53  H   UNK     0       2.710   3.079   0.657  0.00  0.00           H+0
HETATM   54  H   UNK     0       1.926   4.758   2.271  0.00  0.00           H+0
HETATM   55  H   UNK     0       3.053   3.703   3.092  0.00  0.00           H+0
HETATM   56  H   UNK     0       1.473   3.749   4.676  0.00  0.00           H+0
HETATM   57  H   UNK     0      -1.430   5.861   4.421  0.00  0.00           H+0
HETATM   58  H   UNK     0       0.044   5.356   5.414  0.00  0.00           H+0
HETATM   59  H   UNK     0      -0.509   4.301   1.446  0.00  0.00           H+0
HETATM   60  H   UNK     0      -1.900   4.913   2.328  0.00  0.00           H+0
HETATM   61  H   UNK     0      -1.581   3.185   2.334  0.00  0.00           H+0
HETATM   62  H   UNK     0      -1.353   2.022   4.536  0.00  0.00           H+0
HETATM   63  H   UNK     0      -0.545   0.605   5.182  0.00  0.00           H+0
HETATM   64  H   UNK     0      -0.186   2.189   5.856  0.00  0.00           H+0
HETATM   65  H   UNK     0       2.925   1.444   3.872  0.00  0.00           H+0
HETATM   66  H   UNK     0       2.284   1.748   5.467  0.00  0.00           H+0
HETATM   67  H   UNK     0       1.798  -0.821   3.874  0.00  0.00           H+0
HETATM   68  H   UNK     0       1.288  -0.516   5.555  0.00  0.00           H+0
HETATM   69  H   UNK     0       4.472  -3.800   5.765  0.00  0.00           H+0
HETATM   70  H   UNK     0       5.412  -2.434   5.132  0.00  0.00           H+0
HETATM   71  H   UNK     0       4.780  -2.406   6.819  0.00  0.00           H+0
HETATM   72  H   UNK     0      -1.043  -0.129   3.131  0.00  0.00           H+0
HETATM   73  H   UNK     0      -0.309  -1.489   1.064  0.00  0.00           H+0
HETATM   74  H   UNK     0      -1.773  -0.544   0.859  0.00  0.00           H+0
HETATM   75  H   UNK     0      -1.018   2.226   0.278  0.00  0.00           H+0
HETATM   76  H   UNK     0      -0.629   2.048  -1.424  0.00  0.00           H+0
HETATM   77  H   UNK     0      -1.992   1.182  -0.730  0.00  0.00           H+0
HETATM   78  H   UNK     0      -3.598  -0.145  -4.046  0.00  0.00           H+0
HETATM   79  H   UNK     0      -4.524   1.888  -4.934  0.00  0.00           H+0
HETATM   80  H   UNK     0      -2.778   2.099  -4.766  0.00  0.00           H+0
HETATM   81  H   UNK     0      -3.497   1.829  -6.369  0.00  0.00           H+0
HETATM   82  H   UNK     0      -5.472  -0.348  -5.651  0.00  0.00           H+0
HETATM   83  H   UNK     0      -4.335  -0.548  -6.994  0.00  0.00           H+0
HETATM   84  H   UNK     0      -4.444  -1.782  -5.728  0.00  0.00           H+0
CONECT    1    2   37   38                                                  
CONECT    2    3   34    1                                                  
CONECT    3    4    2   39   40                                             
CONECT    4    5    3   41   42                                             
CONECT    5    9    4    6   43                                             
CONECT    6    5    8    7                                                  
CONECT    7    6                                                            
CONECT    8    6   44                                                       
CONECT    9   10    5   32   45                                             
CONECT   10    9   11   46   47                                             
CONECT   11   12   10   48   49                                             
CONECT   12   13   11   32   14                                             
CONECT   13   12   50   51   52                                             
CONECT   14   15   29   12                                                  
CONECT   15   16   14   53                                                  
CONECT   16   17   15   54   55                                             
CONECT   17   21   16   18   56                                             
CONECT   18   17   19   20                                                  
CONECT   19   18   57   58                                                  
CONECT   20   18   59   60   61                                             
CONECT   21   17   29   23   22                                             
CONECT   22   21   62   63   64                                             
CONECT   23   24   21   65   66                                             
CONECT   24   23   25   67   68                                             
CONECT   25   24   27   26                                                  
CONECT   26   25                                                            
CONECT   27   25   28                                                       
CONECT   28   27   69   70   71                                             
CONECT   29   21   14   30                                                  
CONECT   30   29   31   72                                                  
CONECT   31   32   30   73   74                                             
CONECT   32   33    9   12   31                                             
CONECT   33   32   75   76   77                                             
CONECT   34    2   35   36   78                                             
CONECT   35   34   79   80   81                                             
CONECT   36   34   82   83   84                                             
CONECT   37    1                                                            
CONECT   38    1                                                            
CONECT   39    3                                                            
CONECT   40    3                                                            
CONECT   41    4                                                            
CONECT   42    4                                                            
CONECT   43    5                                                            
CONECT   44    8                                                            
CONECT   45    9                                                            
CONECT   46   10                                                            
CONECT   47   10                                                            
CONECT   48   11                                                            
CONECT   49   11                                                            
CONECT   50   13                                                            
CONECT   51   13                                                            
CONECT   52   13                                                            
CONECT   53   15                                                            
CONECT   54   16                                                            
CONECT   55   16                                                            
CONECT   56   17                                                            
CONECT   57   19                                                            
CONECT   58   19                                                            
CONECT   59   20                                                            
CONECT   60   20                                                            
CONECT   61   20                                                            
CONECT   62   22                                                            
CONECT   63   22                                                            
CONECT   64   22                                                            
CONECT   65   23                                                            
CONECT   66   23                                                            
CONECT   67   24                                                            
CONECT   68   24                                                            
CONECT   69   28                                                            
CONECT   70   28                                                            
CONECT   71   28                                                            
CONECT   72   30                                                            
CONECT   73   31                                                            
CONECT   74   31                                                            
CONECT   75   33                                                            
CONECT   76   33                                                            
CONECT   77   33                                                            
CONECT   78   34                                                            
CONECT   79   35                                                            
CONECT   80   35                                                            
CONECT   81   35                                                            
CONECT   82   36                                                            
CONECT   83   36                                                            
CONECT   84   36                                                            
MASTER        0    0    0    0    0    0    0    0   84    0  172    0
END

RDKit          3D

84 86  0  0  0  0  0  0  0  0999 V2000
   -1.1504    0.0621   -6.2756 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0155   -0.5189   -5.4244 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6389   -1.8208   -4.7382 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5496   -1.6697   -3.6624 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9892   -0.8668   -2.4163 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0114   -1.6952   -1.6680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8253   -2.7827   -1.1475 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.2090   -0.5496   -1.4851 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3214    0.2750   -2.1958 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9423    1.2162   -1.1431 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4085    0.7018    0.2086 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3436   -0.4768    0.6305 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3540    1.6482    1.4072 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0581    2.7906    1.4770 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0515    3.7338    2.6428 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0030    3.4194    3.7350 C   0  0  1  0  0  0  0  0  0  0  0  0
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    1.4727    3.7489    4.6758 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4300    5.8609    4.4213 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0437    5.3562    5.4135 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5087    4.3014    1.4460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9000    4.9129    2.3284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5809    3.1846    2.3340 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.1857    2.1887    5.8561 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9251    1.4436    3.8723 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2843    1.7475    5.4670 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7981   -0.8213    3.8735 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2884   -0.5164    5.5554 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4717   -3.8002    5.7653 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4115   -2.4342    5.1317 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7803   -2.4055    6.8192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0428   -0.1294    3.1310 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.7729   -0.5437    0.8589 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.4436   -1.7816   -5.7280 H   0  0  0  0  0  0  0  0  0  0  0  0
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 28 71  1  0
M  END

View in JSmol

Synonyms

Value	Source
(2R)-2-[(3R,3AR,6S,7S,9BR)-6-(3-methoxy-3-oxopropyl)-3a,6,9b-trimethyl-7-(prop-1-en-2-yl)-1H,2H,3H,3ah,4H,6H,7H,8H,9BH-cyclopenta[a]naphthalen-3-yl]-6-methyl-5-methylideneheptanoate	Generator

Chemical Formula

C₃₂H₄₈O₄

Average Mass

496.7320 Da

Monoisotopic Mass

496.35526 Da

IUPAC Name

(2R)-2-[(3R,3aR,6S,7S,9bR)-6-(3-methoxy-3-oxopropyl)-3a,6,9b-trimethyl-7-(prop-1-en-2-yl)-1H,2H,3H,3aH,4H,6H,7H,8H,9bH-cyclopenta[a]naphthalen-3-yl]-6-methyl-5-methylideneheptanoic acid

Traditional Name

(2R)-2-[(3R,3aR,6S,7S,9bR)-6-(3-methoxy-3-oxopropyl)-3a,6,9b-trimethyl-7-(prop-1-en-2-yl)-1H,2H,3H,4H,7H,8H-cyclopenta[a]naphthalen-3-yl]-6-methyl-5-methylideneheptanoic acid

CAS Registry Number

Not Available

SMILES

[H]OC(=O)[C@]([H])(C([H])([H])C([H])([H])C(=C([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H])[C@@]1([H])C([H])([H])C([H])([H])[C@]2(C3=C([H])C([H])([H])[C@@]([H])(C(=C([H])[H])C([H])([H])[H])[C@](C3=C([H])C([H])([H])[C@]12C([H])([H])[H])(C([H])([H])[H])C([H])([H])C([H])([H])C(=O)OC([H])([H])[H])C([H])([H])[H]

InChI Identifier

InChI=1S/C32H48O4/c1-20(2)22(5)10-11-23(29(34)35)25-14-18-32(8)27-13-12-24(21(3)4)30(6,17-16-28(33)36-9)26(27)15-19-31(25,32)7/h13,15,20,23-25H,3,5,10-12,14,16-19H2,1-2,4,6-9H3,(H,34,35)/t23-,24+,25-,30+,31-,32+/m1/s1

InChI Key

BTOTUPNTIAMSIV-AFXNOFHMSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 600 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 100 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 200 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 300 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 400 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 500 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 700 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 800 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 900 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Wolfiporia cocos	JEOL database	Akihisa, T., et al, J. Nat. Prod. 70, 948 (2007)

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
Medium-chain fatty acid
Methyl-branched fatty acid
Fatty acid ester
Branched fatty acid
Fatty acyl
Unsaturated fatty acid
Dicarboxylic acid or derivatives
Methyl ester
Carboxylic acid ester
Carboxylic acid
Carboxylic acid derivative
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Carbonyl group
Aliphatic homopolycyclic compound

Molecular Framework

Aliphatic homopolycyclic compounds

External Descriptors

Not Available

Physical Properties

State

Not Available

Experimental Properties

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

Predicted Properties

Property	Value	Source
logP	7.4	ALOGPS
logP	6.94	ChemAxon
logS	-5.8	ALOGPS
pKa (Strongest Acidic)	4.88	ChemAxon
pKa (Strongest Basic)	-7	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	63.6 Å²	ChemAxon
Rotatable Bond Count	11	ChemAxon
Refractivity	147.45 m³·mol⁻¹	ChemAxon
Polarizability	58.7 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

154497265

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Akihisa, T., et al. (2007). Akihisa, T., et al, J. Nat. Prod. 70, 948 (2007). J. Nat. Prod..

Showing NP-Card for poricoic acid (NP0033007)

MOL for NP0033007 (poricoic acid)

3D MOL for NP0033007 (poricoic acid)

3D SDF for NP0033007 (poricoic acid)

3D-SDF for NP0033007 (poricoic acid)

PDB for NP0033007 (poricoic acid)

3D PDB for NP0033007 (poricoic acid)

SMILES for NP0033007 (poricoic acid)

INCHI for NP0033007 (poricoic acid)

Structure for NP0033007 (poricoic acid)

3D Structure for NP0033007 (poricoic acid)