1,2-DI-(11'-DODECENOYL)-SN-GLYCEROL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IR33QIMuixP |
|---|---|
| InChI | InChI=1S/C27H48O5/c1-3-5-7-9-11-13-15-17-19-21-26(29)31-24-25(23-28)32-27(30)22-20-18-16-14-12-10-8-6-4-2/h3-4,25,28H,1-2,5-24H2 |
| InChIKey | CMSNFEAMNUTZKR-UHFFFAOYSA-N |
| Mol Weight | 452.7 g/mol |
| Molecular Formula | C27H48O5 |
| Exact Mass | 452.350175 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-HYDROXYMETHYL-1,4-DIOXACYCLOICOSANE-5,20-DIONE
1,2-DI-(8'-NONENOYL)-SN-GLYCEROL
D-1,2-distearin
2-(Dodecanoyloxy)-1-(hydroxymethyl)ethyl laurate
1,2-DITETRADECANOIN
Hexadecanoic acid, 1-(hydroxymethyl)-1,2-ethanediyl ester
(2S)-1-Hydroxy-3-(octanoyloxy)-2-propanyl decanoate
Dicaprylin
Glycerol tricaprylate
TRIHEPTANOIN
| 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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