1,2-DI-(8'-NONENOYL)-3-(PARA-METHOXY-BENZYL)-SN-GLYCEROL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2L3SDNF9Uwc |
|---|---|
| InChI | InChI=1S/C29H44O6/c1-4-6-8-10-12-14-16-28(30)34-24-27(35-29(31)17-15-13-11-9-7-5-2)23-33-22-25-18-20-26(32-3)21-19-25/h4-5,18-21,27H,1-2,6-17,22-24H2,3H3 |
| InChIKey | LNCHWJQKVTXSEL-UHFFFAOYSA-N |
| Mol Weight | 488.7 g/mol |
| Molecular Formula | C29H44O6 |
| Exact Mass | 488.313789 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Glyceryl tri(acetyl ricinoleate)
2-O-OLEOYL-1-O-PALMITOYL-3-O-PHOSPHORYL-SN-GLYCEROL
Oleic oil phosphonic ester ME
2,3-Di[(E)-2-methyl-2-butenoyloxy]propyl (Z)-9-hexadecenoate
2,3-Di[(E)-2-methyl-2-butenoyloxy]propyl (Z)-9-octadecenoate
(R)-1,2-Ditigloyl-3-oleoylglycerol
2,3-Di[(E)-2-methyl-2-butenoyloxy]propyl (9Z,12Z)-9,12-octadecadienoate
9,12,15-Octadecatrienoic acid, 2-phenyl-1,3-dioxan-5-yl ester
2-Phenyl-1,3-dioxan-5-yl (9Z,12Z,15Z)-9,12,15-octadecatrienoate
2,3-Di[(E)-2-methyl-2-butenoyloxy]propyl octadecanoate
| Title | Journal or Book | Year |
|---|---|---|
| Design, Synthesis, and Evaluation of Water-Soluble Phospholipid Analogues as Inhibitors of Phospholipase C from Bacillus cereus | The Journal of Organic Chemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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