2D Chemical StructureDatabase ID 102192
SMILESC[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@H]2O)CC=C4[C@@]3(CC[C@@H](C4)O)C
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Structure data verified · Database ID 102192

Chemical Intermediate

(3S,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol

CAS 1963-03-7Product ID 311324
Product data verified

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

Intermediates(3S,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
IUPAC Name—
CAS Number1963-03-7
Database ID102192
Molecular Formula—
Molecular Weight—
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Product Information

(3S,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol

(3S,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol (CAS 1963-03-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1963-03-7
Database ID102192
Molecular Formula—
Updated2023-01-08

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CAS 1963-03-7(3S,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
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