LY2419535;DEHYDROGENATED-NAVEGLITAZAR
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9S0ty7SQKJj |
|---|---|
| InChI | InChI=1S/C25H24O6/c1-28-24(25(26)27)18-19-8-10-20(11-9-19)29-16-5-17-30-21-12-14-23(15-13-21)31-22-6-3-2-4-7-22/h2-4,6-15,18H,5,16-17H2,1H3,(H,26,27)/b24-18- |
| InChIKey | ZIQLVBMJWCJKCD-MOHJPFBDSA-N |
| Mol Weight | 420.46 g/mol |
| Molecular Formula | C25H24O6 |
| Exact Mass | 420.157288 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
LY519818;NAVEGLITAZAR;BENZENEPROPANOIC-ACID-ALPHA-METHOXY-4-[3-(4-PHENOXYPHENOXY)-PROPOXY];(S)-ENANTIOMER
1H-Imidazole, 4,5-dichloro-1-[3-(4-phenoxyphenoxy)propyl]-
2-(4-phenoxyphenoxy)ethyl 4-methylbenzenesulfonate
1H-Imidazole, 4,5-dichloro-1-[2-(4-phenoxyphenoxy)ethyl]-
1H-Imidazole, 4,5-dimethyl-1-[2-(4-phenoxyphenoxy)methyl]-
p-(benzyloxy)-alpha-cyanocinnamic acid, ethyl ester
(E)-2-cyano-3-(4-phenylmethoxyphenyl)-2-propenoic acid ethyl ester
BOTRYLLAMIDE_F
(E)-Methyl 2-phenoxy-3-phenyl-2-propenoate
1H-1,2,4-Triazole, 1,3-dimethyl-5-[(4-phenoxyphenoxy)methyl]-
| Title | Journal or Book | Year |
|---|---|---|
| The Disposition and Metabolism of Naveglitazar, a Peroxisome Proliferator-Activated Receptor α-γ Dual, γ-Dominant Agonist in Mice, Rats, and Monkeys | Drug Metabolism and Disposition | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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