SODIUM-8-HYDROXY-8-(2-PENTYLOXYPHENYL)-OCT-5-YNOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1Ewah4XjzTt |
|---|---|
| InChI | InChI=1S/C19H26O4.Na/c1-2-3-10-15-23-18-13-9-8-11-16(18)17(20)12-6-4-5-7-14-19(21)22;/h8-9,11,13,17,20H,2-3,5,7,10,12,14-15H2,1H3,(H,21,22);/q;+1/p-1 |
| InChIKey | UBLVDUGLPDCNKB-UHFFFAOYSA-M |
| Mol Weight | 340.39 g/mol |
| Molecular Formula | C19H25NaO4 |
| Exact Mass | 340.165054 g/mol |
| Parent InChIKey | IDMNIAMGOMKQFB-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
SODIUM-8-HYDROXY-8-(2-PENTYLOXYPHENYL)-OCTANOATE
SODIUM-8-HYDROXY-8-(2-PENTYLOXYPHENYL)-OCT-5-ENOATE
METHYL-8-HYDROXY-8-(2-PENTYLOXYPHENYL)-OCTANOATE
2-{2-[3-(1,3-Dioxan-2-yl)-1-hydroxypropyl]phenoxy}acetonitrile
cis-2-Methylchroman-4-ol
cis-2-METHYL-4-CHROMANOL
3-Methyl-3,4-dihydro-2H-1-benzopyran-4-ol
(S)-1-[2-(4'-methylphenoxy)phenyl]-1-propanol
Benzenepentanoic acid, .delta.-hydroxy-2-methoxy-.beta.-oxo-, methyl ester
4-(4'-Methylthiazol-2'-yl)-1-(2"-methoxyphenyl)but-3-en-1-ol
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Aromatic Analogs of 8(S)-HETE and Their Biological Evaluation as Activators of the PPAR Nuclear Receptors | European Journal of Organic Chemistry | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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