| SpectraBase Compound ID | FZUU657SoDD |
|---|---|
| InChI | InChI=1S/C23H34O6/c1-12(24)29-20(21(27)28)17-7-6-16-15-5-4-13-10-14(25)8-9-22(13,2)19(15)18(26)11-23(16,17)3/h13-17,19-20,25H,4-11H2,1-3H3,(H,27,28)/t13-,14-,15+,16+,17-,19-,20-,22+,23+/m1/s1 |
| InChIKey | JJBBKHYCTNVDLR-CDPWZWHFSA-N |
| Mol Weight | 406.5 g/mol |
| Molecular Formula | C23H34O6 |
| Exact Mass | 406.235539 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FpVnNHIJVUK |
|---|---|
| Name | 3α,20α-dihydroxy-11-oxo-5β-pregnan-21-oic acid, 20-acetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H34O6 |
| InChI | InChI=1S/C23H34O6/c1-12(24)29-20(21(27)28)17-7-6-16-15-5-4-13-10-14(25)8-9-22(13,2)19(15)18(26)11-23(16,17)3/h13-17,19-20,25H,4-11H2,1-3H3,(H,27,28)/t13-,14-,15+,16+,17-,19-,20-,22+,23+/m1/s1 |
| InChIKey | JJBBKHYCTNVDLR-CDPWZWHFSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39931M |
| Solvent | CDCl3 |