2D Chemical StructureDatabase ID 227033
SMILESCC(CCC(=O)O)C1CCC2C1(CCC3C2CC(C4C3(CCC(C4)O)C)O)C
——
Structure data verified · Database ID 227033

Chemical Intermediate

4-(3,6-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid

CAS 83-49-8Product ID 671309
Product data verified

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

Intermediates4-(3,6-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid
IUPAC Name—
CAS Number83-49-8
Database ID227033
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

4-(3,6-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid

4-(3,6-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid (CAS 83-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number83-49-8
Database ID227033
Molecular Formula—
Updated2023-01-08

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CAS 83-49-84-(3,6-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid
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