| SpectraBase Spectrum ID |
7NHQXgtotXL |
| Name |
Methylprednisolone (or breakdown product) |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H30O5 |
| InChI |
InChI=1S/C22H30O5/c1-12-8-14-15-5-7-22(27,18(26)11-23)21(15,3)10-17(25)19(14)20(2)6-4-13(24)9-16(12)20/h4,6,9,12,14-15,17,19,23,25,27H,5,7-8,10-11H2,1-3H3 |
| InChIKey |
VHRSUDSXCMQTMA-UHFFFAOYSA-N |
| Molecular Weight |
374.477 g/mol |
| SMILES |
OCC(C1(C2(CC(C3C4(C=CC(C=C4C(CC3C2CC1)C)=O)C)O)C)O)=O |
| SPLASH |
splash10-000i-3900000000-18ceb1e2a6c26678c615 |
| Source of Spectrum |
SWG-33-2995-0 |
| Synonyms |
Medrol
6.alpha.-Methylprednisolone
1,4-Pregnadien-6.alpha.-methyl-11.beta.,17,21-triol-3,20-dione
11,17-dihydroxy-17-(2-hydroxyacetyl)-6,10,13-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one |
| Wiley ID |
1809975 |
