2D Chemical StructureDatabase ID 223997
SMILESC[C@]12CCC(=O)C=C1CC[C@@H]3[C@@H]2C(=O)C[C@]4([C@H]3CCC4=O)C
——
Structure data verified · Database ID 223997

Chemical Intermediate

(8S,9S,10R,13S,14S)-10,13-dimethyl-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,11,17-trione

CAS 382-45-6Product ID 691287
Product data verified

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

Intermediates(8S,9S,10R,13S,14S)-10,13-dimethyl-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,11,17-trione
IUPAC Name—
CAS Number382-45-6
Database ID223997
Molecular Formula—
Molecular Weight—
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Product Information

(8S,9S,10R,13S,14S)-10,13-dimethyl-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,11,17-trione

(8S,9S,10R,13S,14S)-10,13-dimethyl-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,11,17-trione (CAS 382-45-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number382-45-6
Database ID223997
Molecular Formula—
Updated2023-01-08

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CAS 382-45-6(8S,9S,10R,13S,14S)-10,13-dimethyl-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,11,17-trione
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