(8R,9S,10S,13S,14S)-10-[[tert-butyl(dimethyl)silyl]oxymethyl]-6,13-dimethyl-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione

Systemtic Name: (8R,9S,10S,13S,14S)-10-[[tert-butyl(dimethyl)silyl]oxymethyl]-6,13-dimethyl-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione Openeye Name: (8R,9S,10S,13S,14S)-10-[[tert-butyl(dimethyl)silyl]oxymethyl]-6,13-dimethyl-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione CAS Name: (8R,9S,10S,13S,14S)-10-[[tert-butyl(dimethyl)silyl]oxymethyl]-6,13-dimethyl-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione IUPAC Name: (8R,9S,10S,13S,14S)-10-[[tert-butyl(dimethyl)silyl]oxymethyl]-6,13-dimethyl-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione Traditional Name: (8R,9S,10S,13S,14S)-10-[[tert-butyl(dimethyl)silyl]oxymethyl]-6,13-dimethyl-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-quinone Formula: C26H42O3Si MolecularWeight: 430.69538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(=O)CCC2(C3CCC4(C(C3C1)CCC4=O)C)CO[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=C2CC(=O)CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3C1)CCC4=O)C)CO[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C26H42O3Si/c1-17-14-19-20-8-9-23(28)25(20,5)12-11-21(19)26(13-10-18(27)15-22(17)26)16-29-30(6,7)24(2,3)4/h19-21H,8-16H2,1-7H3/t19-,20-,21-,25-,26-/m0/s1