SODIUM-8-HYDROXY-8-(3-PENTYLOXY-NAPHTHALEN-2-YL)-OCT-5-ENOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ABiBRTkPL54 |
|---|---|
| InChI | InChI=1S/C23H30O4.Na/c1-2-3-10-15-27-22-17-19-12-9-8-11-18(19)16-20(22)21(24)13-6-4-5-7-14-23(25)26;/h4,6,8-9,11-12,16-17,21,24H,2-3,5,7,10,13-15H2,1H3,(H,25,26);/q;+1/p-1/b6-4-; |
| InChIKey | WGSRRQCWJQZRIW-YHSAGPEESA-M |
| Mol Weight | 392.47 g/mol |
| Molecular Formula | C23H29NaO4 |
| Exact Mass | 392.196354 g/mol |
| Parent InChIKey | DFUPBCGIVOJPKD-XQRVVYSFSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
METHYL-8-HYDROXY-8-(3-PENTYLOXY-NAPHTHALEN-2-YL)-OCT-5-ENOATE
SODIUM-8-HYDROXY-8-(3-PENTYLOXY-NAPHTHALEN-2-YL)-OCTANOATE
METHYL-8-HYDROXY-8-(3-PENTYLOXY-NAPHTHALEN-2-YL)-OCTANOATE
SODIUM-8-HYDROXY-8-(3-PENTYLOXY-NAPHTHALEN-2-YL)-OCT-5-YNOATE
METHYL-8-HYDROXY-8-(3-PENTYLOXY-NAPHTHALEN-2-YL)-OCT-5-YNOATE
3,3-dimethyl-3,4-dihydro-2H-benzo[g]chromen-2-ol
(1R)-1-(1-methoxy-2-naphthyl)-4-(phenylseleno)butan-1-ol
2-naphthalenecarboxamide, 3-methoxy-N-(1-methyl-2-phenylethyl)-
3-(3-(2-Tetrahydropyranyl)oxypropyl)-2-(trifluoromethanesulfonyloxy)naphthylene
2-naphthalenecarboxamide, 3-methoxy-N-(2-tricyclo[3.3.1.1~3,7~]dec-1-ylethyl)-
| 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 |
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.