2D Chemical StructureDatabase ID 156028079
SMILESC[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C(=C)C=O)CCC4=CC(=O)CC[C@]34C
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Structure data verified · Database ID 156028079

Chemical Intermediate

2-[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]prop-2-enal

CAS 2257421-80-8Product ID 739864
Product data verified

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

Intermediates2-[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]prop-2-enal
IUPAC Name—
CAS Number2257421-80-8
Database ID156028079
Molecular Formula—
Molecular Weight—
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Product Information

2-[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]prop-2-enal

2-[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]prop-2-enal (CAS 2257421-80-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number2257421-80-8
Database ID156028079
Molecular Formula—
Updated2026-10-16

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CAS 2257421-80-82-[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]prop-2-enal
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