5-OXO-6E,8E-OCTADECADIENOIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EnIjMEcQ5pr |
|---|---|
| InChI | InChI=1S/C18H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-14-17(19)15-13-16-18(20)21/h10-12,14H,2-9,13,15-16H2,1H3,(H,20,21)/b11-10+,14-12+ |
| InChIKey | YVWMHFYOIJMUMN-CYZWUHAYSA-N |
| Mol Weight | 294.44 g/mol |
| Molecular Formula | C18H30O3 |
| Exact Mass | 294.219495 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
13-OXO-9-(E),11-(E)-OCTADECDIENOIC_ACID
13-OXO-9-(Z),11-(E)-OCTADECDIENOIC_ACID
(E,E)-9-OXOOCTADECA-10,12-DIENOIC-ACID
[(10E,12Z)-9-oxo-octadecadienoic acid]
12-Oxoheneicosa-13,15-dienoic acid
6,8-Dodecadienoic acid, 5-oxo-, methyl ester, (E,E)-
(10-E,12-E)-9,14-DIOXO-10,12-OCTADECADIENOIC-ACID
JAPONICA-ACID
Methyl 10,15-dioxooctadec-11,13-dien-1-oate
(2E,4E)-6-Oxo-2,4-tridecadienamide
| Title | Journal or Book | Year |
|---|---|---|
| Constituents of Lepidium meyenii ‘maca’ | Phytochemistry | 2002 |
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.