| SpectraBase Compound ID | F8Xm7f5UrsL |
|---|---|
| InChI | InChI=1S/C24H30O5/c1-14-11-20-18-6-5-16-12-17(26)7-9-22(16,3)19(18)8-10-23(20,4)24(14,28)21(27)13-29-15(2)25/h7-9,12,14,18,20,28H,5-6,10-11,13H2,1-4H3/t14-,18-,20+,22+,23+,24+/m1/s1 |
| InChIKey | AAPZMQVULRVUEU-PYAFTSMNSA-N |
| Mol Weight | 398.5 g/mol |
| Molecular Formula | C24H30O5 |
| Exact Mass | 398.209324 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2DcSMnoQGCF |
|---|---|
| Name | 21-ACETOXY-17-ALPHA-HYDROXY-16-ALPHA-METHYL-PREGN-1,4,9(11)-TRIEN-3,20-DIONE |
| Compound Number | 22 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H30O5 |
| InChI | InChI=1S/C24H30O5/c1-14-11-20-18-6-5-16-12-17(26)7-9-22(16,3)19(18)8-10-23(20,4)24(14,28)21(27)13-29-15(2)25/h7-9,12,14,18,20,28H,5-6,10-11,13H2,1-4H3/t14-,18-,20+,22+,23+,24+/m1/s1 |
| InChIKey | AAPZMQVULRVUEU-PYAFTSMNSA-N |
| Literature Reference Author | J.A.R.GARCIA,F.A.V.NAVARRO,H.T.V.CASTRO |
| Literature Reference Citation | MAGN.RES.CHEM.,32,547(1994) |
| Literature Reference DOI | 10.1002/mrc.1260320909 |
| Molecular Weight | 398.499 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCP894 |