(R)-[(8S,9S,13S,14S,17S)-2-methoxy-3-(methoxymethoxy)-13,17-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-phenyl-methanol

Systemtic Name: (R)-[(8S,9S,13S,14S,17S)-2-methoxy-3-(methoxymethoxy)-13,17-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-phenyl-methanol Openeye Name: (R)-[(8S,9S,13S,14S,17S)-2-methoxy-3-(methoxymethoxy)-13,17-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-phenyl-methanol CAS Name: (R)-[(8S,9S,13S,14S,17S)-2-methoxy-3-(methoxymethoxy)-13,17-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-phenylmethanol IUPAC Name: (R)-[(8S,9S,13S,14S,17S)-2-methoxy-3-(methoxymethoxy)-13,17-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-phenylmethanol Traditional Name: (R)-[(8S,9S,13S,14S,17S)-2-methoxy-3-(methoxymethoxy)-13,17-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-phenyl-methanol Formula: C29H38O4 MolecularWeight: 450.60962

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2(C)C(C4=CC=CC=C4)O)CCC5=CC(=C(C=C35)OC)OCOC

Isomeric SMILES

C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C)[C@@H](C4=CC=CC=C4)O)CCC5=CC(=C(C=C35)OC)OCOC

InChI

InChI=1S/C29H38O4/c1-28-14-12-21-22(11-10-20-16-26(33-18-31-3)25(32-4)17-23(20)21)24(28)13-15-29(28,2)27(30)19-8-6-5-7-9-19/h5-9,16-17,21-22,24,27,30H,10-15,18H2,1-4H3/t21-,22+,24-,27+,28-,29+/m0/s1