(3S,5R,8R,9S,10R,13S,14S)-6,10,13-trimethyl-3,4-bis(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,10R,13S,14S)-6,10,13-trimethyl-3,4-bis(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,10R,13S,14S)-3,4-dihydroxy-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,10R,13S,14S)-3,4-dihydroxy-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,10R,13S,14S)-3,4-dihydroxy-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,10R,13S,14S)-3,4-dihydroxy-6,10,13-trimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one Formula: C20H32O3 MolecularWeight: 320.46628

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C3CCC(=O)C3(CCC2C4(C1C(C(CC4)O)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)O)C)C

InChI

InChI=1S/C20H32O3/c1-11-10-12-13-4-5-16(22)19(13,2)8-6-14(12)20(3)9-7-15(21)18(23)17(11)20/h11-15,17-18,21,23H,4-10H2,1-3H3/t11?,12-,13-,14-,15-,17-,18?,19-,20+/m0/s1