2D Chemical StructureDatabase ID 145706013
SMILESCC(CCC(=O)O)C1CCC2[C@@]1(CCC3C2C(CC4[C@@]3(CCC(C4)OS(=O)(=O)O)C)OS(=O)(=O)O)C
——
Structure data verified · Database ID 145706013

Chemical Intermediate

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

CAS 88426-32-8Product ID 743058
Product data verified

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

Intermediates4-[(10S,13R)-10,13-dimethyl-3,7-disulfooxy-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 Number88426-32-8
Database ID145706013
Molecular Formula—
Molecular Weight—
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Product Information

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

4-[(10S,13R)-10,13-dimethyl-3,7-disulfooxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid (CAS 88426-32-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number88426-32-8
Database ID145706013
Molecular Formula—
Updated2026-10-16

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CAS 88426-32-84-[(10S,13R)-10,13-dimethyl-3,7-disulfooxy-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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