(10-S)-2-CHLOLESTEN-1,4,6-TRIONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5eMiw9S0gtL |
|---|---|
| InChI | InChI=1S/C27H40O3/c1-16(2)7-6-8-17(3)19-9-10-20-18-15-23(29)25-22(28)11-12-24(30)27(25,5)21(18)13-14-26(19,20)4/h11-12,16-21,25H,6-10,13-15H2,1-5H3/t17-,18+,19-,20+,21+,25-,26-,27-/m1/s1 |
| InChIKey | HKIVPLQCZZUYDM-XAFBBZGWSA-N |
| Mol Weight | 412.6 g/mol |
| Molecular Formula | C27H40O3 |
| Exact Mass | 412.297745 g/mol |
| Enantiomer InChIKey | HKIVPLQCZZUYDM-GQBJAGPYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6-Nitrocholest-5-en-3β-ol, acetate
2-BETA,3-BETA-DIHYDROXY-6-(E)-HYDROXIMINO-CHOLEST-4-ENE
(2S,3R,6E,8S,9S,10R,13R,14S,17R)-6-hydroxyimino-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-2,3-diol
2-ALPHA,3-ALPHA-DIHYDROXY-6-(E)-HYDROXIMINO-CHOLEST-4-ENE
DICHLORO-(CHOLEST-5-EN-3-ONE-CYCLOOCTYL-THIOSEMICARBAZONE)-PALLADIUM-(II)
(2S,6E,10R,13R,17R)-17-(1,5-dimethylhexyl)-2-hydroxy-6-hydroxyimino-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one
2-ALPHA-HYDROXY-6-(E)-HYDROXIMINO-CHOLEST-4-EN-3-ONE
N-(phenylthio0-4-aza-3-cholestanone
5-CHOLESTENE-3-BETA-YL-4-O-BENZOYL-2,6-DIDEOXY-3-O-METHYL-ALPHA-L-RIBO-HEXOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Syntheses and Biological Activities of a Novel Group of Steroidal Derived Inhibitors for Human CDC25A Protein Phosphatase | 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.