(8R,9S,13S,14S,17S)-3-methoxy-13-methyl-14,15-ditritio-4,6,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-ol

Systemtic Name: (8R,9S,13S,14S,17S)-3-methoxy-13-methyl-14,15-ditritio-4,6,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-ol Openeye Name: (8R,9S,13S,14S,17S)-3-methoxy-13-methyl-14,15-ditritio-4,6,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-ol CAS Name: (8R,9S,13S,14S,17S)-3-methoxy-13-methyl-14,15-ditritio-4,6,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-ol IUPAC Name: (8R,9S,13S,14S,17S)-3-methoxy-13-methyl-14,15-ditritio-4,6,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-ol Traditional Name: (8R,9S,13S,14S,17S)-3-methoxy-13-methyl-14,15-ditritio-4,6,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-ol Formula: C19H28O2 MolecularWeight: 292.440639

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2O)CCC4=C3CC=C(C4)OC

Isomeric SMILES

[3H]C1C[C@@H]([C@@]2([C@@]1([C@@H]3CCC4=C([C@H]3CC2)CC=C(C4)OC)[3H])C)O

InChI

InChI=1S/C19H28O2/c1-19-10-9-15-14-6-4-13(21-2)11-12(14)3-5-16(15)17(19)7-8-18(19)20/h4,15-18,20H,3,5-11H2,1-2H3/t15-,16-,17+,18+,19+/m1/s1/i7T,17T/t7?,15-,16-,17+,18+,19+