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[(3R,8S,9R,10R,13R,14S,16R,17R)-17-[(2R)-6-acetyloxy-2-hydroxy-6-methyl-3-oxoheptan-2-yl]-3-hydroxy-4,4,9,13,14-pentamethyl-2,11-dioxo-3,7,8,10,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-16-yl] acetate

PubChem CID: 162665717

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Compound Synonyms CHEMBL4784992
Topological Polar Surface Area 144.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 43.0
Isotope Atom Count 0.0
Molecular Complexity 1280.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name [(3R,8S,9R,10R,13R,14S,16R,17R)-17-[(2R)-6-acetyloxy-2-hydroxy-6-methyl-3-oxoheptan-2-yl]-3-hydroxy-4,4,9,13,14-pentamethyl-2,11-dioxo-3,7,8,10,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-16-yl] acetate
Prediction Hob 0.0
Xlogp 2.6
Molecular Formula C34H50O9
Prediction Swissadme 0.0
Inchi Key IJVCQHRMSDJQAY-WCCQFKINSA-N
Fcsp3 0.7941176470588235
Logs -4.532
Rotatable Bond Count 9.0
Logd 2.526
Compound Name [(3R,8S,9R,10R,13R,14S,16R,17R)-17-[(2R)-6-acetyloxy-2-hydroxy-6-methyl-3-oxoheptan-2-yl]-3-hydroxy-4,4,9,13,14-pentamethyl-2,11-dioxo-3,7,8,10,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-16-yl] acetate
Prediction Hob Swissadme 0.0
Exact Mass 602.345
Formal Charge 0.0
Monoisotopic Mass 602.345
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 602.8
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -4.621143000000003
Inchi InChI=1S/C34H50O9/c1-18(35)42-23-16-31(7)24-12-11-20-21(15-22(37)28(40)30(20,5)6)33(24,9)26(39)17-32(31,8)27(23)34(10,41)25(38)13-14-29(3,4)43-19(2)36/h11,21,23-24,27-28,40-41H,12-17H2,1-10H3/t21-,23-,24+,27+,28+,31+,32-,33+,34+/m1/s1
Smiles CC(=O)O[C@@H]1C[C@]2([C@@H]3CC=C4[C@H]([C@@]3(C(=O)C[C@@]2([C@H]1[C@](C)(C(=O)CCC(C)(C)OC(=O)C)O)C)C)CC(=O)[C@@H](C4(C)C)O)C
Nring 4.0
Defined Bond Stereocenter Count 0.0