(8R,9S,10R,13S,14S,17R)-10,13-dimethyl-4,17-bis(oxidanyl)-17-(phenylmethyl)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one

Systemtic Name: (8R,9S,10R,13S,14S,17R)-10,13-dimethyl-4,17-bis(oxidanyl)-17-(phenylmethyl)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one Openeye Name: (8R,9S,10R,13S,14S,17R)-17-benzyl-4,17-dihydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one CAS Name: (8R,9S,10R,13S,14S,17R)-4,17-dihydroxy-10,13-dimethyl-17-(phenylmethyl)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-benzyl-4,17-dihydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one Traditional Name: (8R,9S,10R,13S,14S,17R)-17-benzyl-4,17-dihydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one Formula: C26H34O3 MolecularWeight: 394.54636

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)C(=C1CCC3C2CCC4(C3CCC4(CC5=CC=CC=C5)O)C)O

Isomeric SMILES

C[C@]12CCC(=O)C(=C1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@]4(CC5=CC=CC=C5)O)C)O

InChI

InChI=1S/C26H34O3/c1-24-13-12-22(27)23(28)21(24)9-8-18-19(24)10-14-25(2)20(18)11-15-26(25,29)16-17-6-4-3-5-7-17/h3-7,18-20,28-29H,8-16H2,1-2H3/t18-,19+,20+,24-,25+,26-/m1/s1