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(8S,10S,13S,14S)-10,13-dimethyl-2-oxidanyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,17-dione

(8S,10S,13S,14S)-10,13-dimethyl-2-oxidanyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,17-dione

Systemtic Name:(8S,10S,13S,14S)-10,13-dimethyl-2-oxidanyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
Openeye Name:(8S,10S,13S,14S)-2-hydroxy-10,13-dimethyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
CAS Name:(8S,10S,13S,14S)-2-hydroxy-10,13-dimethyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
IUPAC Name:(8S,10S,13S,14S)-2-hydroxy-10,13-dimethyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
Traditional Name:(8S,10S,13S,14S)-2-hydroxy-10,13-dimethyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,17-quinone
Formula: C19H24O3
MolecularWeight: 300.39206
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Descriptors Computed from Structure

Canonical SMILES:

CC12CC=C3C(C1CCC2=O)CCC4=CC(=O)C(CC43C)O


Isomeric SMILES

C[C@]12CC=C3[C@H]([C@@H]1CCC2=O)CCC4=CC(=O)C(C[C@@]43C)O


InChI

InChI=1S/C19H24O3/c1-18-8-7-14-12(13(18)5-6-17(18)22)4-3-11-9-15(20)16(21)10-19(11,14)2/h7,9,12-13,16,21H,3-6,8,10H2,1-2H3/t12-,13-,16?,18-,19-/m0/s1


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