(8R,9S,13S,14S,16R)-3,16-bis(2-methoxypropan-2-yloxy)-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one

Systemtic Name: (8R,9S,13S,14S,16R)-3,16-bis(2-methoxypropan-2-yloxy)-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one Openeye Name: (8R,9S,13S,14S,16R)-3,16-bis(1-methoxy-1-methyl-ethoxy)-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one CAS Name: (8R,9S,13S,14S,16R)-3,16-bis(2-methoxypropan-2-yloxy)-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one IUPAC Name: (8R,9S,13S,14S,16R)-3,16-bis(2-methoxypropan-2-yloxy)-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one Traditional Name: (8R,9S,13S,14S,16R)-3,16-bis(1-methoxy-1-methyl-ethoxy)-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one Formula: C26H38O5 MolecularWeight: 430.57692

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CC(C2=O)OC(C)(C)OC)CCC4=C3C=CC(=C4)OC(C)(C)OC

Isomeric SMILES

C[C@]12CC[C@H]3[C@H]([C@@H]1C[C@H](C2=O)OC(C)(C)OC)CCC4=C3C=CC(=C4)OC(C)(C)OC

InChI

InChI=1S/C26H38O5/c1-24(2,28-6)30-17-9-11-18-16(14-17)8-10-20-19(18)12-13-26(5)21(20)15-22(23(26)27)31-25(3,4)29-7/h9,11,14,19-22H,8,10,12-13,15H2,1-7H3/t19-,20-,21+,22-,26+/m1/s1