(8R,9S,10S,13S,14S)-13-methyl-10-[(S)-oxidanyl(tritio)methyl]-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one

Systemtic Name: (8R,9S,10S,13S,14S)-13-methyl-10-[(S)-oxidanyl(tritio)methyl]-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one Openeye Name: (8R,9S,10S,13S,14S)-10-[(S)-hydroxy(tritio)methyl]-13-methyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one CAS Name: (8R,9S,10S,13S,14S)-10-[(S)-hydroxy(tritio)methyl]-13-methyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one IUPAC Name: (8R,9S,10S,13S,14S)-10-[(S)-hydroxy(tritio)methyl]-13-methyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one Traditional Name: (8R,9S,10S,13S,14S)-10-[(S)-hydroxy(tritio)methyl]-13-methyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one Formula: C19H28O2 MolecularWeight: 290.432529

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2=O)CC=C4C3(CCCC4)CO

Isomeric SMILES

[H][C@]([3H])([C@]12CCCCC1=CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CCC4=O)C)O

InChI

InChI=1S/C19H28O2/c1-18-11-9-16-14(15(18)7-8-17(18)21)6-5-13-4-2-3-10-19(13,16)12-20/h5,14-16,20H,2-4,6-12H2,1H3/t14-,15-,16-,18-,19+/m0/s1/i12T/t12-,14-,15-,16-,18-,19+