| SpectraBase Compound ID | JUro6KGYHm2 |
|---|---|
| InChI | InChI=1S/C22H32O5/c1-21-9-8-13(23)10-12(21)4-5-14-15-6-7-16(19(25)20(26)27-3)22(15,2)11-17(24)18(14)21/h10,14-19,24-25H,4-9,11H2,1-3H3/t14-,15-,16+,17-,18+,19-,21-,22-/m0/s1 |
| InChIKey | FWPMUUIZMFLVRH-UKZQMHIVSA-N |
| Mol Weight | 376.5 g/mol |
| Molecular Formula | C22H32O5 |
| Exact Mass | 376.224974 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3M7XobZ8EQN |
|---|---|
| Name | 11β,20β-dihydroxy-3-oxopregn-4-en-21-oic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H32O5 |
| InChI | InChI=1S/C22H32O5/c1-21-9-8-13(23)10-12(21)4-5-14-15-6-7-16(19(25)20(26)27-3)22(15,2)11-17(24)18(14)21/h10,14-19,24-25H,4-9,11H2,1-3H3/t14-,15-,16+,17-,18+,19-,21-,22-/m0/s1 |
| InChIKey | FWPMUUIZMFLVRH-UKZQMHIVSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39940M |
| Solvent | CDCl3 |