2D Chemical StructureDatabase ID 11460489
SMILESC[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CC[C@@H]4[C@@]3(C=C[C@H](C4)O)C
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Structure data verified · Database ID 11460489

Chemical Intermediate

(3S,5S,8R,9S,10R,13S,14S,17S)-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-3,17-diol

CAS 38859-38-0Product ID 409768
Product data verified

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

Intermediates(3S,5S,8R,9S,10R,13S,14S,17S)-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-3,17-diol
IUPAC Name—
CAS Number38859-38-0
Database ID11460489
Molecular Formula—
Molecular Weight—
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Product Information

(3S,5S,8R,9S,10R,13S,14S,17S)-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-3,17-diol

(3S,5S,8R,9S,10R,13S,14S,17S)-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-3,17-diol (CAS 38859-38-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number38859-38-0
Database ID11460489
Molecular Formula—
Updated2023-01-08

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CAS 38859-38-0(3S,5S,8R,9S,10R,13S,14S,17S)-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-3,17-diol
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