3-ALPHA-BROMOMETHYL-ANDROST-5-EN-17-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Es5TxO94oUr |
|---|---|
| InChI | InChI=1S/C20H29BrO/c1-19-9-7-13(12-21)11-14(19)3-4-15-16-5-6-18(22)20(16,2)10-8-17(15)19/h3,13,15-17H,4-12H2,1-2H3/t13-,15+,16+,17+,19+,20+/m1/s1 |
| InChIKey | ORXWTJSUMVDJTP-QCZCYPPTSA-N |
| Mol Weight | 365.36 g/mol |
| Molecular Formula | C20H29BrO |
| Exact Mass | 364.140179 g/mol |
| Enantiomer InChIKey | ORXWTJSUMVDJTP-HGEBXIKFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
3-ALPHA-METHYL-ANDROST-5-EN-17-ONE
3.alpha.-Fluoroandrost-5-en-17-one
5-Androsten-3,17-dione
3-Fluoropregna-5,17-diene
3.alpha.-Fluoropregna-5,17-diene
Pregna-5,17(20)-dien-3-ol, (3.beta.,17E)-
3.beta.-Hydroxy-17-(Z)-ethylidene-5-androstene
3.beta.,25-Dihydroxy-21-nor-cholest-5-ene
B-NORANDROST-4-ENE-3,17-DIONE
Androst-5-ene-3.beta.,17.beta.-diamine
| Title | Journal or Book | Year |
|---|---|---|
| The synthesis and reactivity of 3β-(2-alkynylsulfonyl)- and 3β-(2-alkynylsulfonylmethyl) androst-5-en-17-ones as inhibitors of glucose-6-phosphate dehydrogenase | Steroids | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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