(6S,8S,9S,10R,11S,13S,14S,17R)-17-Acetyl-11,17-dihydroxy-6,10,13-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one, Methylprednisolone Impurity, 98%

cas: 6870-94-6 — see every product listed under this CAS number, including other names

(6S,8S,9S,10R,11S,13S,14S,17R)-17-Acetyl-11,17-dihydroxy-6,10,13-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one, Methylprednisolone Impurity, 98% (CAS 6870-94-6) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 25mg, 50mg, 100mg. Offered by: Fluorochem.

brand	Fluorochem
catalog number	F571345-10MG
cas	6870-94-6
size	10mg

Documents: Safety Data Sheet (MSDS)

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(6S,8S,9S,10R,11S,13S,14S,17R)-17-acetyl-11,17-dihydroxy-6,10,13-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one (CAS 6870-94-6) is a chemical compound with the molecular formula C22H30O4 and a molecular weight of 358.5 g/mol. IUPAC name: (6S,8S,9S,10R,11S,13S,14S,17R)-17-acetyl-11,17-dihydroxy-6,10,13-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one. InChIKey: UWMKPWKZGHRUQC-RSWUNGFYSA-N.

Identity

Molecular formula	C22H30O4
Molecular weight	358.5 g/mol
IUPAC name	(6S,8S,9S,10R,11S,13S,14S,17R)-17-acetyl-11,17-dihydroxy-6,10,13-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one
InChIKey	UWMKPWKZGHRUQC-RSWUNGFYSA-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)C=C4)C)O)C)(C(=O)C)O

Computed by PubChem (NCBI)

Synonyms: Deltamedrane, Methylprednisolone impurity L [EP], 11beta,17alpha-dihydroxy-6alpha-methylpregna-1,4-diene-3,20-dione, (6alpha,11beta)-11,17-Dihydroxy-6-methylpregna-1,4-diene-3,20-dione, Pregna-1,4-diene-3,20-dione, 11,17-dihydroxy-6-methyl-, (6alpha,11beta)-, METHYLPREDNISOLONE IMPURITY L [EP IMPURITY], METHYLPREDNISOLONE ACETATE IMPURITY I [EP IMPURITY], METHYLPREDNISOLONE HYDROGEN SUCCINATE IMPURITY G [EP IMPURITY], METHYLPREDNISOLONE IMPURITY L (EP IMPURITY), METHYLPREDNISOLONE ACETATE IMPURITY I (EP IMPURITY)

Related forms of this compound

(6R,8S,9S,10R,11S,13S,14S,17R)-17-acetyl-11,17-dihydroxy-6,10,13-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one C₂₂H₃₀O₄

Isomers (same molecular formula)

(8R,9S,10R,13S,14S,16S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one C₂₂H₃₀O₄

2,4-dihydroxy-3-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-6-pentylbenzoic acid C₂₂H₃₀O₄

5-hydroxy-2-methyl-2-(4-methylpent-3-enyl)-7-pentylchromene-6-carboxylic acid C₂₂H₃₀O₄

1-[(8S,13S,14S,17R)-17-hydroxy-13-methylspiro[1,2,4,6,7,8,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]-17-yl]ethanone C₂₂H₃₀O₄

57905-07-4 C₂₂H₃₀O₄

[(3R,3aS,4S,8aR)-3-hydroxy-6,8a-dimethyl-3-propan-2-yl-1,2,3a,4,5,8-hexahydroazulen-4-yl] 4-hydroxybenzoate C₂₂H₃₀O₄

(1S,2S,4R,8S,9S,11S,12S,13R)-11-hydroxy-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-16-one C₂₂H₃₀O₄

[(8R,9S,10R,13S,14S,17S)-17-acetyl-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate C₂₂H₃₀O₄

3-hydroxy-9,13,13-trimethyl-5-pentyl-8-oxatetracyclo[7.4.1.02,7.012,14]tetradeca-2(7),3,5-triene-4-carboxylic acid C₂₂H₃₀O₄

4-[4-(3,4-dimethoxyphenyl)-2,3-dimethylbutyl]-1,2-dimethoxybenzene C₂₂H₃₀O₄

(6aR,10aR)-1-hydroxy-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-2-carboxylic acid C₂₂H₃₀O₄