| SpectraBase Compound ID | 7SfMaCRHS7G |
|---|---|
| InChI | InChI=1S/C21H30O5/c1-11(22)21(26)7-5-14-13-9-16(24)15-8-12(23)4-6-19(15,2)18(13)17(25)10-20(14,21)3/h8,13-14,16-18,24-26H,4-7,9-10H2,1-3H3/t13-,14-,16+,17+,18+,19-,20-,21-/m0/s1 |
| InChIKey | FDFIUGNYMSHTHS-HZYXLMICSA-N |
| Mol Weight | 362.47 g/mol |
| Molecular Formula | C21H30O5 |
| Exact Mass | 362.209324 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J0XnuNQR5ho |
|---|---|
| Name | 6-BETA,11-ALPHA,17-ALPHA-TRIHYDROXY-4-PREGNENE-3,20-DIONE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H30O5 |
| InChI | InChI=1S/C21H30O5/c1-11(22)21(26)7-5-14-13-9-16(24)15-8-12(23)4-6-19(15,2)18(13)17(25)10-20(14,21)3/h8,13-14,16-18,24-26H,4-7,9-10H2,1-3H3/t13-,14-,16+,17+,18+,19-,20-,21-/m0/s1 |
| InChIKey | FDFIUGNYMSHTHS-HZYXLMICSA-N |
| Literature Reference Author | J.S.DAHIYA |
| Literature Reference Citation | PLANTA.MED.,58,31(1992) |
| Literature Reference DOI | 10.1055/s-2006-961384 |
| Molecular Weight | 362.466 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UIAP270 |