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(2S,4aS,10aS,10'bS,12'S)-6,9',12'-trihydroxy-4a,10'b-dimethyl-1-methylidene-7,8'-di(propan-2-yl)spiro[10,10a-dihydro-4H-phenanthrene-2,3'-2,4,11,12-tetrahydro-1H-chrysene]-3,6',9-trione

PubChem CID: 145957096

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Compound Synonyms CHEMBL4164503
Topological Polar Surface Area 112.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 46.0
Isotope Atom Count 0.0
Molecular Complexity 1430.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name (2S,4aS,10aS,10'bS,12'S)-6,9',12'-trihydroxy-4a,10'b-dimethyl-1-methylidene-7,8'-di(propan-2-yl)spiro[10,10a-dihydro-4H-phenanthrene-2,3'-2,4,11,12-tetrahydro-1H-chrysene]-3,6',9-trione
Prediction Hob 0.0
Xlogp 5.1
Molecular Formula C40H44O6
Prediction Swissadme 0.0
Inchi Key JZVNDAYGVDVRAZ-ALENTFBNSA-N
Fcsp3 0.475
Logs -5.346
Rotatable Bond Count 2.0
Logd 4.465
Compound Name (2S,4aS,10aS,10'bS,12'S)-6,9',12'-trihydroxy-4a,10'b-dimethyl-1-methylidene-7,8'-di(propan-2-yl)spiro[10,10a-dihydro-4H-phenanthrene-2,3'-2,4,11,12-tetrahydro-1H-chrysene]-3,6',9-trione
Prediction Hob Swissadme 0.0
Exact Mass 620.314
Formal Charge 0.0
Monoisotopic Mass 620.314
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 620.8
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -6.937716678260872
Inchi InChI=1S/C40H44O6/c1-19(2)23-10-25-29(13-32(23)41)38(6)17-36(45)22-8-9-40(16-27(22)31(38)15-35(25)44)21(5)28-12-34(43)26-11-24(20(3)4)33(42)14-30(26)39(28,7)18-37(40)46/h10-11,13-15,19-20,28,36,41-42,45H,5,8-9,12,16-18H2,1-4,6-7H3/t28-,36-,38+,39-,40-/m0/s1
Smiles CC(C)C1=C(C=C2C(=C1)C(=O)C[C@@H]3[C@@]2(CC(=O)[C@@]4(C3=C)CCC5=C(C4)C6=CC(=O)C7=CC(=C(C=C7[C@]6(C[C@@H]5O)C)O)C(C)C)C)O
Nring 7.0
Defined Bond Stereocenter Count 0.0