2D Chemical StructureDatabase ID 9965810
SMILESC[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@H]2O)CCC4=C[C@@H](CC[C@]34C)O
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Structure data verified · Database ID 9965810

Chemical Intermediate

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

CAS 15183-38-7Product ID 220787
Product data verified

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

Intermediates(3R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
IUPAC Name—
CAS Number15183-38-7
Database ID9965810
Molecular Formula—
Molecular Weight—

Product Information

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

(3R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol (CAS 15183-38-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number15183-38-7
Database ID9965810
Molecular Formula—
Updated2023-01-08

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CAS 15183-38-7(3R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
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