| SpectraBase Compound ID | 5gLXEAYc4C2 |
|---|---|
| InChI | InChI=1S/C21H32O3/c1-12(22)16-6-7-17-15-5-4-13-10-14(23)11-19(24)21(13,3)18(15)8-9-20(16,17)2/h6,13-15,17-19,23-24H,4-5,7-11H2,1-3H3/t13-,14-,15?,17?,18?,19+,20+,21-/m0/s1 |
| InChIKey | HOYJXABNSZYYPO-ILJBMLKTSA-N |
| Mol Weight | 332.5 g/mol |
| Molecular Formula | C21H32O3 |
| Exact Mass | 332.235145 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5OqiDLFyrN2 |
|---|---|
| Name | 1-BETA,3-ALPHA-DIHYDROXY-5-ALPHA-PREGN-16-EN-20-ONE |
| Compound Number | 8A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H32O3 |
| InChI | InChI=1S/C21H32O3/c1-12(22)16-6-7-17-15-5-4-13-10-14(23)11-19(24)21(13,3)18(15)8-9-20(16,17)2/h6,13-15,17-19,23-24H,4-5,7-11H2,1-3H3/t13-,14-,15?,17?,18?,19+,20+,21-/m0/s1 |
| InChIKey | HOYJXABNSZYYPO-ILJBMLKTSA-N |
| Literature Reference Author | Y.MIMAKI,Y.TAKAASHI,M.KURODA,Y.SASHIDA |
| Literature Reference Citation | PHYTOCHEM.,45,1229(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00109-X |
| Molecular Weight | 332.483 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWSP522 |