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(4aS,6aR,6bR,8aR,10R,12aR,14aS,14bR)-10-acetyloxy-2,2,6b,9,9,12a,14a-heptamethyl-1,3,4,5,6a,7,8,8a,10,11,12,13,14,14b-tetradecahydropicene-4a-carboxylic acid

PubChem CID: 162903736

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Topological Polar Surface Area 63.6
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 36.0
Isotope Atom Count 0.0
Molecular Complexity 992.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 8.0
Iupac Name (4aS,6aR,6bR,8aR,10R,12aR,14aS,14bR)-10-acetyloxy-2,2,6b,9,9,12a,14a-heptamethyl-1,3,4,5,6a,7,8,8a,10,11,12,13,14,14b-tetradecahydropicene-4a-carboxylic acid
Prediction Hob 0.0
Xlogp 8.4
Molecular Formula C32H50O4
Prediction Swissadme 0.0
Inchi Key UROPGAQBZGIPQC-PQVOONBKSA-N
Fcsp3 0.875
Logs -5.339
Rotatable Bond Count 3.0
Logd 4.655
Compound Name (4aS,6aR,6bR,8aR,10R,12aR,14aS,14bR)-10-acetyloxy-2,2,6b,9,9,12a,14a-heptamethyl-1,3,4,5,6a,7,8,8a,10,11,12,13,14,14b-tetradecahydropicene-4a-carboxylic acid
Prediction Hob Swissadme 0.0
Exact Mass 498.371
Formal Charge 0.0
Monoisotopic Mass 498.371
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 498.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Esol -8.026237600000002
Inchi InChI=1S/C32H50O4/c1-20(33)36-25-12-15-29(6)21(28(25,4)5)9-13-30(7)22(29)10-14-31(8)23(30)11-16-32(26(34)35)18-17-27(2,3)19-24(31)32/h11,21-22,24-25H,9-10,12-19H2,1-8H3,(H,34,35)/t21-,22+,24+,25+,29-,30+,31+,32+/m0/s1
Smiles CC(=O)O[C@@H]1CC[C@@]2([C@H]3CC[C@]4([C@H]5CC(CC[C@@]5(CC=C4[C@@]3(CC[C@H]2C1(C)C)C)C(=O)O)(C)C)C)C
Nring 5.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Isodon Flavidus (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Scutellaria Indica (Plant) Rel Props:Source_db:cmaup_ingredients