(8R,9S,13S,14S)-2-methoxy-13-methyl-3-oxidanyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-17-one

Systemtic Name: (8R,9S,13S,14S)-2-methoxy-13-methyl-3-oxidanyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-17-one Openeye Name: (8R,9S,13S,14S)-3-hydroxy-2-methoxy-13-methyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-17-one CAS Name: (8R,9S,13S,14S)-3-hydroxy-2-methoxy-13-methyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-17-one IUPAC Name: (8R,9S,13S,14S)-3-hydroxy-2-methoxy-13-methyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-17-one Traditional Name: (8R,9S,13S,14S)-3-hydroxy-2-methoxy-13-methyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-17-one Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2=O)C=CC4=CC(=C(C=C34)OC)O

Isomeric SMILES

C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)C=CC4=CC(=C(C=C34)OC)O

InChI

InChI=1S/C19H22O3/c1-19-8-7-12-13(15(19)5-6-18(19)21)4-3-11-9-16(20)17(22-2)10-14(11)12/h3-4,9-10,12-13,15,20H,5-8H2,1-2H3/t12-,13+,15-,19-/m0/s1