2D Chemical StructureDatabase ID 632829
SMILESCC(CCC(=O)OC)C1CCC2C1(CCC3C2CC(C4C3(CCC(C4)O)C)O)C
——
Structure data verified · Database ID 632829

Chemical Intermediate

methyl 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)pentanoate

CAS 2868-48-6Product ID 688984
Product data verified

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

Intermediatesmethyl 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)pentanoate
IUPAC Name—
CAS Number2868-48-6
Database ID632829
Molecular Formula—
Molecular Weight—

Product Information

methyl 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)pentanoate

methyl 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)pentanoate (CAS 2868-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number2868-48-6
Database ID632829
Molecular Formula—
Updated2023-01-08

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CAS 2868-48-6methyl 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)pentanoate
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