(8S,9S,10S,13R,14S,16R)-10,13-dimethyl-16-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydro-5H-cyclopenta[a]phenanthrene-1,2-dione

Systemtic Name: (8S,9S,10S,13R,14S,16R)-10,13-dimethyl-16-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydro-5H-cyclopenta[a]phenanthrene-1,2-dione Openeye Name: (8S,9S,10S,13R,14S,16R)-16-hydroxy-10,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydro-5H-cyclopenta[a]phenanthrene-1,2-dione CAS Name: (8S,9S,10S,13R,14S,16R)-16-hydroxy-10,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydro-5H-cyclopenta[a]phenanthrene-1,2-dione IUPAC Name: (8S,9S,10S,13R,14S,16R)-16-hydroxy-10,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydro-5H-cyclopenta[a]phenanthrene-1,2-dione Traditional Name: (8S,9S,10S,13R,14S,16R)-16-hydroxy-10,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydro-5H-cyclopenta[a]phenanthrene-1,2-quinone Formula: C19H26O3 MolecularWeight: 302.40794

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CC(C2)O)CCC4C3(C(=O)C(=O)C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C19H26O3/c1-18-8-7-14-13(15(18)9-12(20)10-18)5-3-11-4-6-16(21)17(22)19(11,14)2/h4,6,11-15,20H,3,5,7-10H2,1-2H3/t11?,12-,13-,14+,15+,18-,19+/m1/s1