2D Chemical StructureDatabase ID 72712933
SMILESC[C@H](CCC(=O)OC)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C(=O)[C@@H]([C@H]4[C@@]3(CC[C@H](C4)OC(=O)C)C)Br)C
——
Structure data verified · Database ID 72712933

Chemical Intermediate

methyl (4R)-4-[(3R,5R,6R,8S,9S,10R,13R,14S,17R)-3-acetyloxy-6-bromo-10,13-dimethyl-7-oxo-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate

CAS 10452-64-9Product ID 729226
Product data verified

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

Intermediatesmethyl (4R)-4-[(3R,5R,6R,8S,9S,10R,13R,14S,17R)-3-acetyloxy-6-bromo-10,13-dimethyl-7-oxo-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate
IUPAC Name—
CAS Number10452-64-9
Database ID72712933
Molecular Formula—
Molecular Weight—
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Product Information

methyl (4R)-4-[(3R,5R,6R,8S,9S,10R,13R,14S,17R)-3-acetyloxy-6-bromo-10,13-dimethyl-7-oxo-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate

methyl (4R)-4-[(3R,5R,6R,8S,9S,10R,13R,14S,17R)-3-acetyloxy-6-bromo-10,13-dimethyl-7-oxo-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate (CAS 10452-64-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number10452-64-9
Database ID72712933
Molecular Formula—
Updated2026-10-16

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CAS 10452-64-9methyl (4R)-4-[(3R,5R,6R,8S,9S,10R,13R,14S,17R)-3-acetyloxy-6-bromo-10,13-dimethyl-7-oxo-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate
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