(8R,9S,10S,13S,14S,17S)-1,1,10,13-tetramethyl-17-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydro-2H-cyclopenta[a]phenanthren-3-one

Systemtic Name: (8R,9S,10S,13S,14S,17S)-1,1,10,13-tetramethyl-17-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydro-2H-cyclopenta[a]phenanthren-3-one Openeye Name: (8R,9S,10S,13S,14S,17S)-17-hydroxy-1,1,10,13-tetramethyl-6,7,8,9,11,12,14,15,16,17-decahydro-2H-cyclopenta[a]phenanthren-3-one CAS Name: (8R,9S,10S,13S,14S,17S)-17-hydroxy-1,1,10,13-tetramethyl-6,7,8,9,11,12,14,15,16,17-decahydro-2H-cyclopenta[a]phenanthren-3-one IUPAC Name: (8R,9S,10S,13S,14S,17S)-17-hydroxy-1,1,10,13-tetramethyl-6,7,8,9,11,12,14,15,16,17-decahydro-2H-cyclopenta[a]phenanthren-3-one Traditional Name: (8R,9S,10S,13S,14S,17S)-17-hydroxy-1,1,10,13-tetramethyl-6,7,8,9,11,12,14,15,16,17-decahydro-2H-cyclopenta[a]phenanthren-3-one Formula: C21H32O2 MolecularWeight: 316.47758

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C=C2C1(C3CCC4(C(C3CC2)CCC4O)C)C)C

Isomeric SMILES

C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CCC4=CC(=O)CC([C@]34C)(C)C

InChI

InChI=1S/C21H32O2/c1-19(2)12-14(22)11-13-5-6-15-16-7-8-18(23)20(16,3)10-9-17(15)21(13,19)4/h11,15-18,23H,5-10,12H2,1-4H3/t15-,16-,17-,18-,20-,21-/m0/s1