(8R,9S,10R,13S,14S,17S)-13,17-dimethyl-8,9,10,11,12,14,15,16-octahydro-3H-cyclopenta[a]phenanthrene-3,4,17-triol

Systemtic Name: (8R,9S,10R,13S,14S,17S)-13,17-dimethyl-8,9,10,11,12,14,15,16-octahydro-3H-cyclopenta[a]phenanthrene-3,4,17-triol Openeye Name: (8R,9S,10R,13S,14S,17S)-13,17-dimethyl-8,9,10,11,12,14,15,16-octahydro-3H-cyclopenta[a]phenanthrene-3,4,17-triol CAS Name: (8R,9S,10R,13S,14S,17S)-13,17-dimethyl-8,9,10,11,12,14,15,16-octahydro-3H-cyclopenta[a]phenanthrene-3,4,17-triol IUPAC Name: (8R,9S,10R,13S,14S,17S)-13,17-dimethyl-8,9,10,11,12,14,15,16-octahydro-3H-cyclopenta[a]phenanthrene-3,4,17-triol Traditional Name: (8R,9S,10R,13S,14S,17S)-13,17-dimethyl-8,9,10,11,12,14,15,16-octahydro-3H-cyclopenta[a]phenanthrene-3,4,17-triol Formula: C19H26O3 MolecularWeight: 302.40794

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2(C)O)C=CC4=C(C(C=CC34)O)O

Isomeric SMILES

C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C)O)C=CC4=C(C(C=C[C@H]34)O)O

InChI

InChI=1S/C19H26O3/c1-18-9-7-12-11-5-6-16(20)17(21)14(11)4-3-13(12)15(18)8-10-19(18,2)22/h3-6,11-13,15-16,20-22H,7-10H2,1-2H3/t11-,12-,13-,15+,16?,18+,19+/m1/s1