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[(1S,2S,3aR,5R,6E,9S,10S,11S,13R,13aS)-1,3a,9,11-tetraacetyloxy-13-hydroxy-2,5,8,8-tetramethyl-12-methylidene-4-oxo-2,3,5,9,10,11,13,13a-octahydro-1H-cyclopenta[12]annulen-10-yl] benzoate

PubChem CID: 156021988

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Compound Synonyms CHEMBL4649395
Topological Polar Surface Area 169.0
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 47.0
Isotope Atom Count 0.0
Molecular Complexity 1280.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name [(1S,2S,3aR,5R,6E,9S,10S,11S,13R,13aS)-1,3a,9,11-tetraacetyloxy-13-hydroxy-2,5,8,8-tetramethyl-12-methylidene-4-oxo-2,3,5,9,10,11,13,13a-octahydro-1H-cyclopenta[12]annulen-10-yl] benzoate
Prediction Hob 0.0
Xlogp 4.1
Molecular Formula C35H44O12
Prediction Swissadme 0.0
Inchi Key XLYPYVJQBVHVLM-WKSNRWIDSA-N
Fcsp3 0.5428571428571428
Logs -4.015
Rotatable Bond Count 11.0
Logd 2.348
Compound Name [(1S,2S,3aR,5R,6E,9S,10S,11S,13R,13aS)-1,3a,9,11-tetraacetyloxy-13-hydroxy-2,5,8,8-tetramethyl-12-methylidene-4-oxo-2,3,5,9,10,11,13,13a-octahydro-1H-cyclopenta[12]annulen-10-yl] benzoate
Prediction Hob Swissadme 0.0
Exact Mass 656.283
Formal Charge 0.0
Monoisotopic Mass 656.283
Hydrogen Bond Acceptor Count 12.0
Molecular Weight 656.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 1.0
Esol -5.863163085106385
Inchi InChI=1S/C35H44O12/c1-18-15-16-34(8,9)32(45-23(6)38)30(46-33(42)25-13-11-10-12-14-25)29(44-22(5)37)20(3)27(40)26-28(43-21(4)36)19(2)17-35(26,31(18)41)47-24(7)39/h10-16,18-19,26-30,32,40H,3,17H2,1-2,4-9H3/b16-15+/t18-,19+,26+,27+,28+,29+,30-,32-,35-/m1/s1
Smiles C[C@H]1C[C@]2([C@H]([C@H]1OC(=O)C)[C@H](C(=C)[C@@H]([C@H]([C@H](C(/C=C/[C@H](C2=O)C)(C)C)OC(=O)C)OC(=O)C3=CC=CC=C3)OC(=O)C)O)OC(=O)C
Nring 3.0
Defined Bond Stereocenter Count 1.0

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