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(6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-3-acetyloxy-4,6a,6b,8a,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picene-4-carboxylic acid

PubChem CID: 54510967

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Compound Synonyms SCHEMBL7606137
Prediction Swissadme 0.0
Topological Polar Surface Area 63.6
Hydrogen Bond Donor Count 1.0
Inchi Key YJBVHJIKNLBFDX-IQNTUNEQSA-N
Fcsp3 0.875
Rotatable Bond Count 3.0
Heavy Atom Count 36.0
Compound Name (6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-3-acetyloxy-4,6a,6b,8a,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picene-4-carboxylic acid
Prediction Hob Swissadme 0.0
Exact Mass 498.371
Formal Charge 0.0
Monoisotopic Mass 498.371
Isotope Atom Count 0.0
Molecular Complexity 985.0
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 498.7
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 8.0
Iupac Name (6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-3-acetyloxy-4,6a,6b,8a,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picene-4-carboxylic acid
Total Atom Stereocenter Count 11.0
Total Bond Stereocenter Count 0.0
Prediction Hob 1.0
Esol -7.9569376
Inchi InChI=1S/C32H50O4/c1-19-11-14-28(4)17-18-30(6)22(26(28)20(19)2)9-10-23-29(5)15-13-25(36-21(3)33)32(8,27(34)35)24(29)12-16-31(23,30)7/h9,19-20,23-26H,10-18H2,1-8H3,(H,34,35)/t19-,20+,23-,24?,25?,26+,28-,29-,30-,31-,32?/m1/s1
Smiles C[C@@H]1CC[C@@]2(CC[C@@]3(C(=CC[C@H]4[C@]3(CCC5[C@@]4(CCC(C5(C)C(=O)O)OC(=O)C)C)C)[C@@H]2[C@H]1C)C)C
Xlogp 8.3
Defined Bond Stereocenter Count 0.0
Molecular Formula C32H50O4

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