(3S,5S,8S,9S,10S,13S,14S)-10-methyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,13,14,15,16-tetradecahydro-1H-cyclopenta[a]phenanthren-17-one

Systemtic Name: (3S,5S,8S,9S,10S,13S,14S)-10-methyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,13,14,15,16-tetradecahydro-1H-cyclopenta[a]phenanthren-17-one Openeye Name: (3S,5S,8S,9S,10S,13S,14S)-3-hydroxy-10-methyl-2,3,4,5,6,7,8,9,11,12,13,14,15,16-tetradecahydro-1H-cyclopenta[a]phenanthren-17-one CAS Name: (3S,5S,8S,9S,10S,13S,14S)-3-hydroxy-10-methyl-2,3,4,5,6,7,8,9,11,12,13,14,15,16-tetradecahydro-1H-cyclopenta[a]phenanthren-17-one IUPAC Name: (3S,5S,8S,9S,10S,13S,14S)-3-hydroxy-10-methyl-2,3,4,5,6,7,8,9,11,12,13,14,15,16-tetradecahydro-1H-cyclopenta[a]phenanthren-17-one Traditional Name: (3S,5S,8S,9S,10S,13S,14S)-3-hydroxy-10-methyl-2,3,4,5,6,7,8,9,11,12,13,14,15,16-tetradecahydro-1H-cyclopenta[a]phenanthren-17-one Formula: C18H28O2 MolecularWeight: 276.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(CC1CCC3C2CCC4C3CCC4=O)O

Isomeric SMILES

C[C@]12CC[C@@H](C[C@@H]1CC[C@@H]3[C@@H]2CC[C@H]4[C@H]3CCC4=O)O

InChI

InChI=1S/C18H28O2/c1-18-9-8-12(19)10-11(18)2-3-14-13-5-7-17(20)15(13)4-6-16(14)18/h11-16,19H,2-10H2,1H3/t11-,12-,13-,14-,15-,16-,18-/m0/s1