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[(3S,6R)-3,6-dihydroxy-2-methyl-5-oxo-6-[(3S,7S,8S,9S,10R,13R,14S,16R,17R)-3,7,16-trihydroxy-4,4,9,13,14-pentamethyl-2,11-dioxo-3,7,8,10,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]heptan-2-yl] acetate

PubChem CID: 162648380

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Compound Synonyms CHEMBL4745450
Topological Polar Surface Area 179.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 42.0
Isotope Atom Count 0.0
Molecular Complexity 1240.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 11.0
Iupac Name [(3S,6R)-3,6-dihydroxy-2-methyl-5-oxo-6-[(3S,7S,8S,9S,10R,13R,14S,16R,17R)-3,7,16-trihydroxy-4,4,9,13,14-pentamethyl-2,11-dioxo-3,7,8,10,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]heptan-2-yl] acetate
Prediction Hob 0.0
Xlogp 0.5
Molecular Formula C32H48O10
Prediction Swissadme 0.0
Inchi Key OGLTZKBZQHLGMZ-XCYOOOBHSA-N
Fcsp3 0.8125
Logs -3.301
Rotatable Bond Count 7.0
Logd 0.904
Compound Name [(3S,6R)-3,6-dihydroxy-2-methyl-5-oxo-6-[(3S,7S,8S,9S,10R,13R,14S,16R,17R)-3,7,16-trihydroxy-4,4,9,13,14-pentamethyl-2,11-dioxo-3,7,8,10,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]heptan-2-yl] acetate
Prediction Hob Swissadme 0.0
Exact Mass 592.325
Formal Charge 0.0
Monoisotopic Mass 592.325
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 592.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 11.0
Total Bond Stereocenter Count 0.0
Esol -3.361601200000003
Inchi InChI=1S/C32H48O10/c1-15(33)42-28(4,5)21(37)12-22(38)32(9,41)25-20(36)13-29(6)24-18(34)10-16-17(11-19(35)26(40)27(16,2)3)31(24,8)23(39)14-30(25,29)7/h10,17-18,20-21,24-26,34,36-37,40-41H,11-14H2,1-9H3/t17-,18+,20-,21+,24+,25+,26-,29+,30-,31-,32+/m1/s1
Smiles CC(=O)OC(C)(C)[C@H](CC(=O)[C@@](C)([C@H]1[C@@H](C[C@@]2([C@@]1(CC(=O)[C@@]3([C@H]2[C@H](C=C4[C@H]3CC(=O)[C@H](C4(C)C)O)O)C)C)C)O)O)O
Nring 4.0
Defined Bond Stereocenter Count 0.0