3-BETA-(3-BROMOPROPANOYLOXY-PREGNA)-4,16-DIENE-6,20-DIONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4R0qI6H5Bd9 |
|---|---|
| InChI | InChI=1S/C24H31BrO4/c1-14(26)17-4-5-18-16-13-21(27)20-12-15(29-22(28)8-11-25)6-9-24(20,3)19(16)7-10-23(17,18)2/h4,12,15-16,18-19H,5-11,13H2,1-3H3/t15-,16-,18-,19-,23+,24+/m0/s1 |
| InChIKey | DFQYAFHNOOAXMU-YCQJOBFMSA-N |
| Mol Weight | 463.41 g/mol |
| Molecular Formula | C24H31BrO4 |
| Exact Mass | 462.140572 g/mol |
| Enantiomer InChIKey | DFQYAFHNOOAXMU-WLSAFYIXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-BETA-(3-CHLOROPROPANOYLOXY-PREGNA)-4,16-DIENE-6,20-DIONE
3-BETA-PROPANOYLOXY-PREGNA-4,16-DIENE-6,20-DIONE
3-BETA-(2-FUROYLOXY)-PREGNA-4,16-DIENE-6,20-DIONE
3-BETA-(META-METHYLBENZOYLOXY)-PREGNA-4,16-DIENE-6,20-DIONE
3-BETA-(ORTHO-CHLOROBENZOYLOXY)-PREGNA-4,16-DIENE-6,20-DIONE
ANDROST-4-EN-3-BETA,17-BETA-DIOL-6-ONE-DIACETATE
17-(ACETYLOXY)-6-OXOANDROST-4-EN-3-YL ACETATE
Acetic acid, 17-acetoxy-10,13-dimethyl-6-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl ester
Acetic acid, 17-(1,5-dimethylhexyl)-10,13-dimethyl-6-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene
Androst-4-en-6-one, 3.beta.-fluoro-17.beta.-hydroxy-, acetate
| Title | Journal or Book | Year |
|---|---|---|
| In vivo and in vitro effect of novel 4,16-pregnadiene-6,20-dione derivatives, as 5α-reductase inhibitors | The Journal of Steroid Biochemistry and Molecular Biology | 2008 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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