6-(E)-HYDROXIMINO-CHOLEST-4-EN-3-BETA-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GKkMx2SqIu5 |
|---|---|
| InChI | InChI=1S/C27H45NO2/c1-17(2)7-6-8-18(3)21-9-10-22-20-16-25(28-30)24-15-19(29)11-13-27(24,5)23(20)12-14-26(21,22)4/h15,17-23,29-30H,6-14,16H2,1-5H3/b28-25+/t18-,19+,20+,21-,22+,23+,26?,27?/m1/s1 |
| InChIKey | GRMNIFYZNANARN-BQYVIQMQSA-N |
| Mol Weight | 415.7 g/mol |
| Molecular Formula | C27H45NO2 |
| Exact Mass | 415.34503 g/mol |
| Enantiomer InChIKey | GRMNIFYZNANARN-HXVZZZBJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3.beta.-Hydroxycholest-4-en-6-one
(3S,8S,9S,10R,13R,14S,17R)-17-[(1R,4R)-4-ethyl-1,5-dimethyl-hexyl]-3-hydroxy-10,13-dimethyl-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-6-one
6-(E)-HYDROXIMINO-24-ETHYL-CHOLEST-4-EN-3-ONE
(24R)-6E-(Hydroxyimino)-24-ethylcholest-4-en-3-one
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
Cholest-4-en-6-one, 3.beta.-fluoro-
3,6-Dioxocholest-4-en-26-oic Acid
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
17-(ACETYLOXY)-6-OXOANDROST-4-EN-3-YL ACETATE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Cytotoxic 6E-Hydroximino-4-ene Steroids: Structure/Activity Studies | Journal of Medicinal Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.