(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-17-[(2-methylpropan-2-yl)oxy]-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-2,3-diol

Systemtic Name: (8R,9S,10R,13S,14S,17S)-10,13-dimethyl-17-[(2-methylpropan-2-yl)oxy]-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-2,3-diol Openeye Name: (8R,9S,10R,13S,14S,17S)-17-tert-butoxy-10,13-dimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-2,3-diol CAS Name: (8R,9S,10R,13S,14S,17S)-10,13-dimethyl-17-[(2-methylpropan-2-yl)oxy]-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-2,3-diol IUPAC Name: (8R,9S,10R,13S,14S,17S)-10,13-dimethyl-17-[(2-methylpropan-2-yl)oxy]-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-2,3-diol Traditional Name: (8R,9S,10R,13S,14S,17S)-17-tert-butoxy-10,13-dimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-2,3-diol Formula: C23H38O3 MolecularWeight: 362.54602

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2OC(C)(C)C)CCC4=CC(C(CC34C)O)O

Isomeric SMILES

C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OC(C)(C)C)CCC4=CC(C(C[C@]34C)O)O

InChI

InChI=1S/C23H38O3/c1-21(2,3)26-20-9-8-16-15-7-6-14-12-18(24)19(25)13-23(14,5)17(15)10-11-22(16,20)4/h12,15-20,24-25H,6-11,13H2,1-5H3/t15-,16-,17-,18?,19?,20-,22-,23-/m0/s1