(3-BETA)-ACETOXY-17A-KETO-D-HOMOANDROSTAN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AsUf2Ws1hl5 |
|---|---|
| InChI | InChI=1S/C22H34O3/c1-14(23)25-16-9-11-21(2)15(13-16)7-8-17-18-5-4-6-20(24)22(18,3)12-10-19(17)21/h15-19H,4-13H2,1-3H3/t15-,16-,17-,18-,19-,21-,22-/m0/s1 |
| InChIKey | QHEZXRCGSJNYLM-UMWWKMARSA-N |
| Mol Weight | 346.5 g/mol |
| Molecular Formula | C22H34O3 |
| Exact Mass | 346.250795 g/mol |
| Enantiomer InChIKey | QHEZXRCGSJNYLM-VGYLXGSLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Epiandrosterone propionate
Etiocholan-3β-ol-17-one propionate
3beta-Etiocholanolone TFA
5α-Androstan-3β-ol-17-one hemisuccinate
Epandrosterone chloroformate
Epiandrosterone benzoate
3.beta.-tert-Butoxy-5.alpha.-androstan-17-one
Androstan-17-one, 3-(tetrahydropyran-2-yl)oxy-
Androstan-17-one, 3-[(trimethylsilyl)oxy]-, (3.alpha.,5.beta.)-
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 nuclear magnetic resonance spectra ofD-homoandrostane derivatives | Organic Magnetic Resonance | 1981 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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