6α-Methylprednisolone 21-hemisuccinate

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Systematic / IUPAC Name: 4-{[(6α,11β)-11,17-Dihydroxy-6-methyl-3,20-dioxopregna-1,4-dien-21-yl]oxy}-4-oxobutanoic acid

ID: Reference7222

Other Names: 11β,17,21-Trihydroxy-6α-methylpregna-1,4-diene-3,20-dione 21-(hydrogen succinate);
4-{2-[(6S,8S,9S,10R,11S,13S,14S,17R)-11,17-Dihydroxy-6,10,13-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethoxy}-4-oxobutanoic acid ;
6α-Methylprednisolone hemisuccinate;
Methylprednisolone 21-(hydrogen succinate);
Methylprednisolone hemisuccinate ; more

Formula: C26H34O8

Class: Therapeutics/Prescription Drugs

Spectral Data

6α-Methylprednisolone 21-hemisuccinate mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Q Exactive Orbitrap
No. of Spectral Trees 2
No. of Spectra 296
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 1/5/2018 10:05:22 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C26H34O8/c1-14-10-16-17-7-9-26(33,20(29)13-34-22(32)5-4-21(30)31)25(17,3)12-19(28)23(16)24(2)8-6-15(27)11-18(14)24/h6,8,11,14,16-17,19,23,28,33H,4-5,7,9-10,12-13H2,1-3H3,(H,30,31)/t14-,16-,17-,19-,23+,24-,25-,26-/m0/s1
InChI Key IMBXEJJVJRTNOW-XYMSELFBSA-N
Canonical SMILES CC1CC2C3CCC(C3(CC(C2C4(C1=CC(=O)C=C4)C)O)C)(C(=O)COC(=O)CCC(=O)O)O
CAS 2921575
Splash
Other Names 11β,17,21-Trihydroxy-6α-methylpregna-1,4-diene-3,20-dione 21-(hydrogen succinate);
4-{2-[(6S,8S,9S,10R,11S,13S,14S,17R)-11,17-Dihydroxy-6,10,13-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethoxy}-4-oxobutanoic acid ;
6α-Methylprednisolone hemisuccinate;
Methylprednisolone 21-(hydrogen succinate);
Methylprednisolone hemisuccinate;
Methylprednisolone hydrogen succinate;
Pregna-1,4-diene-3,20-dione, 21-(3-carboxy-1-oxopropoxy)-11,17-dihydroxy-6-methyl-, (6α,11β)-;
Pregna-1,4-diene-3,20-dione,21-(3-carboxy-1-oxopropoxy)-11,17-dihydroxy-6-methyl-, (6a,11b)-

In Other Databases

PubChem 16923
KEGG D00751; D05000
ChemSpider 16034
ChemIDPlus 002375033; 002921575
ChEMBL CHEMBL1201265