2D Chemical StructureDatabase ID 102194260
SMILESCC1=C[C@]2([C@@H](CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC([C@]4(C)O)O)C)CC1=O)C
——
Structure data verified · Database ID 102194260

Chemical Intermediate

(5S,8R,9S,10S,13S,14S,17R)-16,17-dihydroxy-2,10,13,17-tetramethyl-5,6,7,8,9,11,12,14,15,16-decahydro-4H-cyclopenta[a]phenanthren-3-one

CAS 1419771-01-9Product ID 721117
Product data verified

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

Intermediates(5S,8R,9S,10S,13S,14S,17R)-16,17-dihydroxy-2,10,13,17-tetramethyl-5,6,7,8,9,11,12,14,15,16-decahydro-4H-cyclopenta[a]phenanthren-3-one
IUPAC Name—
CAS Number1419771-01-9
Database ID102194260
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

(5S,8R,9S,10S,13S,14S,17R)-16,17-dihydroxy-2,10,13,17-tetramethyl-5,6,7,8,9,11,12,14,15,16-decahydro-4H-cyclopenta[a]phenanthren-3-one

(5S,8R,9S,10S,13S,14S,17R)-16,17-dihydroxy-2,10,13,17-tetramethyl-5,6,7,8,9,11,12,14,15,16-decahydro-4H-cyclopenta[a]phenanthren-3-one (CAS 1419771-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1419771-01-9
Database ID102194260
Molecular Formula—
Updated2026-10-16

Request a Quote

Need this intermediate?

Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.

CAS 1419771-01-9(5S,8R,9S,10S,13S,14S,17R)-16,17-dihydroxy-2,10,13,17-tetramethyl-5,6,7,8,9,11,12,14,15,16-decahydro-4H-cyclopenta[a]phenanthren-3-one
Complete inquiry