2D Chemical StructureDatabase ID 62930
SMILESCC[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)O)CCC4=CC(=NO)CC[C@H]34
——
Structure data verified · Database ID 62930

Chemical Intermediate

(8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-3-hydroxyimino-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol

CAS 53016-31-2Product ID 667210
Product data verified

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

Intermediates(8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-3-hydroxyimino-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol
IUPAC Name—
CAS Number53016-31-2
Database ID62930
Molecular Formula—
Molecular Weight—
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Product Information

(8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-3-hydroxyimino-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol

(8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-3-hydroxyimino-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol (CAS 53016-31-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number53016-31-2
Database ID62930
Molecular Formula—
Updated2023-01-08

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CAS 53016-31-2(8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-3-hydroxyimino-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol
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