2D Chemical StructureDatabase ID 13472
SMILESC[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)CCC4=CC(=O)C=C[C@]34C
——
Structure data verified · Database ID 13472

Chemical Intermediate

(8R,9S,10R,13S,14S)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-dione

CAS 897-06-3Product ID 701025
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates(8R,9S,10R,13S,14S)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-dione
IUPAC Name—
CAS Number897-06-3
Database ID13472
Molecular Formula—
Molecular Weight—

Product Information

(8R,9S,10R,13S,14S)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-dione

(8R,9S,10R,13S,14S)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-dione (CAS 897-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number897-06-3
Database ID13472
Molecular Formula—
Updated2023-01-08

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CAS 897-06-3(8R,9S,10R,13S,14S)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-dione
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