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

Systemtic Name: (3S,5R,8R,9S,10S,13S,14S)-6,10,13-trimethyl-3-oxidanyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one Openeye Name: (3S,5R,8R,9S,10S,13S,14S)-3-hydroxy-6,10,13-trimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one CAS Name: (3S,5R,8R,9S,10S,13S,14S)-3-hydroxy-6,10,13-trimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one IUPAC Name: (3S,5R,8R,9S,10S,13S,14S)-3-hydroxy-6,10,13-trimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one Traditional Name: (3S,5R,8R,9S,10S,13S,14S)-3-hydroxy-6,10,13-trimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one Formula: C20H32O2 MolecularWeight: 304.46688

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C3CCC(=O)C3(CCC2C4(C1CC(CC4)O)C)C

Isomeric SMILES

CC1C[C@H]2[C@@H]3CCC(=O)[C@]3(CC[C@@H]2[C@@]4([C@@H]1C[C@H](CC4)O)C)C

InChI

InChI=1S/C20H32O2/c1-12-10-14-15-4-5-18(22)20(15,3)9-7-16(14)19(2)8-6-13(21)11-17(12)19/h12-17,21H,4-11H2,1-3H3/t12?,13-,14-,15-,16-,17+,19+,20-/m0/s1