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CID 12134775

PubChem CID: 12134775

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Compound Synonyms Paeonenoide C, CHEBI:69587, CHEMBL1835436, (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-9,10-dihydroxy-6a,6b,9,12a-tetramethyl-2-methylidene-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid, Q27137929
Prediction Swissadme 1.0
Topological Polar Surface Area 77.8
Hydrogen Bond Donor Count 3.0
Inchi Key VIDISXWZNJLDBI-IDEZQVRVSA-N
Fcsp3 0.8214285714285714
Rotatable Bond Count 1.0
Heavy Atom Count 32.0
Compound Name CID 12134775
Prediction Hob Swissadme 1.0
Exact Mass 442.308
Formal Charge 0.0
Monoisotopic Mass 442.308
Isotope Atom Count 0.0
Molecular Complexity 892.0
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 442.6
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 9.0
Iupac Name (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-9,10-dihydroxy-6a,6b,9,12a-tetramethyl-2-methylidene-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Prediction Hob 1.0
Esol -5.290368000000002
Inchi InChI=1S/C28H42O4/c1-17-8-13-28(23(30)31)15-14-25(3)18(19(28)16-17)6-7-20-24(2)11-10-22(29)27(5,32)21(24)9-12-26(20,25)4/h6,19-22,29,32H,1,7-16H2,2-5H3,(H,30,31)/t19-,20+,21+,22-,24+,25+,26+,27+,28-/m0/s1
Smiles C[C@]12CC[C@@H]([C@]([C@@H]1CC[C@@]3([C@@H]2CC=C4[C@]3(CC[C@@]5([C@H]4CC(=C)CC5)C(=O)O)C)C)(C)O)O
Xlogp 4.4
Defined Bond Stereocenter Count 0.0
Molecular Formula C28H42O4

  • 1. Outgoing r'ship FOUND_IN to/from Paeonia Rockii (Plant) Rel Props:Source_db:cmaup_ingredients