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[(1S,2S,3aR,4S,5S,6E,9R,11R,12E,13aS)-4-acetyloxy-3a,9,11-trihydroxy-2,5,8,8,12-pentamethyl-2,3,4,5,9,10,11,13a-octahydro-1H-cyclopenta[12]annulen-1-yl] benzoate

PubChem CID: 24879540

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Compound Synonyms CHEMBL465867
Topological Polar Surface Area 113.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 36.0
Isotope Atom Count 0.0
Molecular Complexity 856.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 8.0
Iupac Name [(1S,2S,3aR,4S,5S,6E,9R,11R,12E,13aS)-4-acetyloxy-3a,9,11-trihydroxy-2,5,8,8,12-pentamethyl-2,3,4,5,9,10,11,13a-octahydro-1H-cyclopenta[12]annulen-1-yl] benzoate
Prediction Hob 0.0
Xlogp 4.0
Molecular Formula C29H40O7
Prediction Swissadme 0.0
Inchi Key ZUNZFMCDLSCUGC-AJKKUMOQSA-N
Fcsp3 0.5862068965517241
Logs -4.271
Rotatable Bond Count 5.0
Logd 2.382
Compound Name [(1S,2S,3aR,4S,5S,6E,9R,11R,12E,13aS)-4-acetyloxy-3a,9,11-trihydroxy-2,5,8,8,12-pentamethyl-2,3,4,5,9,10,11,13a-octahydro-1H-cyclopenta[12]annulen-1-yl] benzoate
Prediction Hob Swissadme 0.0
Exact Mass 500.277
Formal Charge 0.0
Monoisotopic Mass 500.277
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 500.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 2.0
Esol -5.250951733333334
Inchi InChI=1S/C29H40O7/c1-17-12-13-28(5,6)24(32)15-23(31)18(2)14-22-25(36-27(33)21-10-8-7-9-11-21)19(3)16-29(22,34)26(17)35-20(4)30/h7-14,17,19,22-26,31-32,34H,15-16H2,1-6H3/b13-12+,18-14+/t17-,19-,22-,23+,24+,25-,26-,29+/m0/s1
Smiles C[C@H]1C[C@]2([C@H]([C@H]1OC(=O)C3=CC=CC=C3)/C=C(/[C@@H](C[C@H](C(/C=C/[C@@H]([C@@H]2OC(=O)C)C)(C)C)O)O)\C)O
Nring 3.0
Defined Bond Stereocenter Count 2.0