(3S,8R,9S,10R,13S,14S,16E,17S)-16-hydroxyimino-10,13-dimethyl-17-phenyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthrene-3,17-diol

Systemtic Name: (3S,8R,9S,10R,13S,14S,16E,17S)-16-hydroxyimino-10,13-dimethyl-17-phenyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthrene-3,17-diol Openeye Name: (3S,8R,9S,10R,13S,14S,17S)-3,17-dihydroxy-10,13-dimethyl-17-phenyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-16-one oxime CAS Name: (3S,8R,9S,10R,13S,14S,17S)-3,17-dihydroxy-10,13-dimethyl-17-phenyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-16-one oxime IUPAC Name: (3S,8R,9S,10R,13S,14S,16E,17S)-16-hydroxyimino-10,13-dimethyl-17-phenyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthrene-3,17-diol Traditional Name: (3S,8R,9S,10R,13S,14S,17S)-3,17-dihydroxy-10,13-dimethyl-17-phenyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-16-one oxime Formula: C25H33NO3 MolecularWeight: 395.53442

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(CC1=CCC3C2CCC4(C3CC(=NO)C4(C5=CC=CC=C5)O)C)O

Isomeric SMILES

C[C@]12CC[C@@H](CC1=CC[C@@H]3[C@@H]2CC[C@]4([C@H]3C/C(=N\O)/[C@]4(C5=CC=CC=C5)O)C)O

InChI

InChI=1S/C25H33NO3/c1-23-12-10-18(27)14-17(23)8-9-19-20(23)11-13-24(2)21(19)15-22(26-29)25(24,28)16-6-4-3-5-7-16/h3-8,18-21,27-29H,9-15H2,1-2H3/b26-22+/t18-,19+,20-,21-,23-,24-,25-/m0/s1