17-OXA-ANDROST-5-ENE-3-BETA-YL-BUTANOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AEbd0wy4B2M |
|---|---|
| InChI | InChI=1S/C23H34O3/c1-4-5-21(25)26-16-10-12-22(2)15(14-16)6-7-17-18-8-9-20(24)23(18,3)13-11-19(17)22/h6,16-19H,4-5,7-14H2,1-3H3/t16-,17-,18-,19-,22-,23-/m0/s1 |
| InChIKey | GOXSYMHOEHYILT-VYAQIDIUSA-N |
| Mol Weight | 358.5 g/mol |
| Molecular Formula | C23H34O3 |
| Exact Mass | 358.250795 g/mol |
| Enantiomer InChIKey | GOXSYMHOEHYILT-VMOSYGLWSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
17-OXA-ANDROST-5-ENE-3-BETA-YL-PENTANOATE
17-OXA-ANDROST-5-ENE-3-BETA-YL-HEXANOATE
5-Dehydro-epi-androsterone isocaproate
5-Androsten-3β-ol-17-one enanthate
Dehydroepiandrosterone hemisuccinate
5-Dehydro-epi-androsterone cyclohexylbutyrate
Dehydroepiandrosterone propionate
17-OXA-ANDROST-5-ENE-3-BETA-YL-3'-OXA-PENTANOATE
3BETA-HYDROXY-14BETA-ANDROST-5-EN-17-ONE, ACETATE
Trans-dehydroandrosterone, trifluoroacetate
| Title | Journal or Book | Year |
|---|---|---|
| New steroidal lactones as 5α-reductase inhibitors and antagonists for the androgen receptor | The Journal of Steroid Biochemistry and Molecular Biology | 2011 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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