| SpectraBase Compound ID | E4O1NceHIkE |
|---|---|
| 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/t12-,14-,15-,17-,19+,20-,21-,22-/m0/s1 |
| InChIKey | VHRSUDSXCMQTMA-PJHHCJLFSA-N |
| Mol Weight | 374.48 g/mol |
| Molecular Formula | C22H30O5 |
| Exact Mass | 374.209324 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Dx8NmsTX3R6 |
|---|---|
| Name | Medrol |
| 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/t12-,14-,15-,17-,19+,20-,21-,22-/m0/s1 |
| InChIKey | VHRSUDSXCMQTMA-PJHHCJLFSA-N |
| Instrument Name | VG Analytical ZAB-2F |
| Ionization Type | EI |
| Literature Reference DOI | 10.1002/rcm.1290040606 |
| Molecular Weight | 374.477 g/mol |
| Reported Formula | C22H30O5 |
| SMILES | OCC([C@]1(CC[C@@]2([C@@]1(C[C@@]([C@]1([C@]2(C[C@@](C=2[C@@]1(C=CC(C2)=O)C)(C)[H])[H])[H])(O)[H])C)[H])O)=O |
| SPLASH | splash10-00kr-7900000000-02c87ab7a42a11a01f2a |
| Source of Spectrum | RCM-4-199-Medrol |
| Wiley ID | 1838754 |