4-(2-((6S,8S,9S,10R,11S,13S,14S,17R)-11,17-Dihydroxy-6,10,13-trimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethoxy)-4-oxobutanoic acid, Methylprednisolone Hydrogen Succinate Impurity, 98%

cas: 119657-85-1 — see every product listed under this CAS number, including other names

4-(2-((6S,8S,9S,10R,11S,13S,14S,17R)-11,17-Dihydroxy-6,10,13-trimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethoxy)-4-oxobutanoic acid, Methylprednisolone Hydrogen Succinate Impurity, 98% (CAS 119657-85-1) is a chemical reagent available from Chemat. Available pack sizes: 100mg. Offered by: Fluorochem.

• 2D
• 3D

4-[2-[(6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-4-oxobutanoic acid (CAS 119657-85-1) is a chemical compound with the molecular formula C26H36O8 and a molecular weight of 476.6 g/mol. IUPAC name: 4-[2-[(6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-4-oxobutanoic acid. InChIKey: VHQHMYZONZIQMP-XYMSELFBSA-N.

Identity

Molecular formula	C26H36O8
Molecular weight	476.6 g/mol
IUPAC name	4-[2-[(6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-4-oxobutanoic acid
InChIKey	VHQHMYZONZIQMP-XYMSELFBSA-N
SMILES	C[C@H]1C[C@H]2[C@@H]3CC[C@@]([C@]3(C[C@@H]([C@@H]2[C@@]4(C1=CC(=O)CC4)C)O)C)(C(=O)COC(=O)CCC(=O)O)O

Computed by PubChem (NCBI)

Synonyms: 6a-Methyl Hydrocortisone 21-Hemisuccinate, Methylprednisolone Hydrogen Succinate EP Impurity D, 6alpha-Methyl Hydrocortisone 21-Hemisuccinate, 6|A-Methyl Hydrocortisone 21-Hemisuccinate, Methylhydrocortisone-21-hydrogen succinate, Methylhydrocortisone-21-hydrogen hemisuccinate, Methylprednisolone hydrogen succinate impurity D [EP], Corticosterone, 17-hydroxy-6alpha-methyl-, 21-(H succinate), METHYLPREDNISOLONE HYDROGEN SUCCINATE IMPURITY D [EP IMPURITY]

Isomers (same molecular formula)

(2S,3S,4S,5R,6S)-6-[(2Z,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid C₂₆H₃₆O₈

(2S,3S,4S,5R,6S)-6-[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid C₂₆H₃₆O₈

(2S,3S,4S,5R,6S)-6-[(2E,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid C₂₆H₃₆O₈

[(1S,3R,5S,6aS,7R,8R,10S,10aS)-1,3-diacetyloxy-10-hydroxy-7,8-dimethyl-7-(3-methylidenepent-4-enyl)-1,3,5,6,6a,8,9,10-octahydrobenzo[d][2]benzofuran-5-yl] acetate C₂₆H₃₆O₈