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[(E,6R)-6-hydroxy-6-[(2S,8S,9R,10R,13R,14S,17S)-2-hydroxy-4,4,9,13,14-pentamethyl-3,11,16-trioxo-1,2,7,8,10,12,15,17-octahydrocyclopenta[a]phenanthren-17-yl]-2-methyl-5-oxohept-3-en-2-yl] acetate

PubChem CID: 162651587

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Compound Synonyms CHEMBL4750237
Topological Polar Surface Area 135.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 40.0
Isotope Atom Count 0.0
Molecular Complexity 1260.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 8.0
Iupac Name [(E,6R)-6-hydroxy-6-[(2S,8S,9R,10R,13R,14S,17S)-2-hydroxy-4,4,9,13,14-pentamethyl-3,11,16-trioxo-1,2,7,8,10,12,15,17-octahydrocyclopenta[a]phenanthren-17-yl]-2-methyl-5-oxohept-3-en-2-yl] acetate
Prediction Hob 0.0
Xlogp 2.4
Molecular Formula C32H44O8
Prediction Swissadme 0.0
Inchi Key GENOONIDHYPSGS-CFZHFNQVSA-N
Fcsp3 0.71875
Logs -4.548
Rotatable Bond Count 6.0
Logd 1.511
Compound Name [(E,6R)-6-hydroxy-6-[(2S,8S,9R,10R,13R,14S,17S)-2-hydroxy-4,4,9,13,14-pentamethyl-3,11,16-trioxo-1,2,7,8,10,12,15,17-octahydrocyclopenta[a]phenanthren-17-yl]-2-methyl-5-oxohept-3-en-2-yl] acetate
Prediction Hob Swissadme 0.0
Exact Mass 556.304
Formal Charge 0.0
Monoisotopic Mass 556.304
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 556.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 1.0
Esol -4.382315200000002
Inchi InChI=1S/C32H44O8/c1-17(33)40-27(2,3)13-12-23(36)32(9,39)25-21(35)15-29(6)22-11-10-18-19(14-20(34)26(38)28(18,4)5)31(22,8)24(37)16-30(25,29)7/h10,12-13,19-20,22,25,34,39H,11,14-16H2,1-9H3/b13-12+/t19-,20+,22+,25+,29+,30-,31+,32+/m1/s1
Smiles CC(=O)OC(C)(C)/C=C/C(=O)[C@@](C)([C@H]1C(=O)C[C@@]2([C@@]1(CC(=O)[C@@]3([C@H]2CC=C4[C@H]3C[C@@H](C(=O)C4(C)C)O)C)C)C)O
Nring 4.0
Defined Bond Stereocenter Count 1.0