(8R,10S,13S,14S)-10,13-dimethyl-14-oxidanyl-1,2,4,5,6,7,8,12,15,16-decahydrocyclopenta[a]phenanthrene-3,17-dione

Systemtic Name: (8R,10S,13S,14S)-10,13-dimethyl-14-oxidanyl-1,2,4,5,6,7,8,12,15,16-decahydrocyclopenta[a]phenanthrene-3,17-dione Openeye Name: (8R,10S,13S,14S)-14-hydroxy-10,13-dimethyl-1,2,4,5,6,7,8,12,15,16-decahydrocyclopenta[a]phenanthrene-3,17-dione CAS Name: (8R,10S,13S,14S)-14-hydroxy-10,13-dimethyl-1,2,4,5,6,7,8,12,15,16-decahydrocyclopenta[a]phenanthrene-3,17-dione IUPAC Name: (8R,10S,13S,14S)-14-hydroxy-10,13-dimethyl-1,2,4,5,6,7,8,12,15,16-decahydrocyclopenta[a]phenanthrene-3,17-dione Traditional Name: (8R,10S,13S,14S)-14-hydroxy-10,13-dimethyl-1,2,4,5,6,7,8,12,15,16-decahydrocyclopenta[a]phenanthrene-3,17-quinone Formula: C19H26O3 MolecularWeight: 302.40794

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)CC1CCC3C2=CCC4(C3(CCC4=O)O)C

Isomeric SMILES

C[C@]12CCC(=O)CC1CC[C@@H]3C2=CC[C@]4([C@@]3(CCC4=O)O)C

InChI

InChI=1S/C19H26O3/c1-17-8-5-13(20)11-12(17)3-4-15-14(17)6-9-18(2)16(21)7-10-19(15,18)22/h6,12,15,22H,3-5,7-11H2,1-2H3/t12?,15-,17+,18-,19+/m1/s1