(S)-4-OXO-4-(PROP-2-YNYL-AMINO)-BUTANE-1,2-DIYL-DIOCTANOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3Ai65hEfzKN |
|---|---|
| InChI | InChI=1S/C23H39NO5/c1-4-7-9-11-13-15-22(26)28-19-20(18-21(25)24-17-6-3)29-23(27)16-14-12-10-8-5-2/h3,20H,4-5,7-19H2,1-2H3,(H,24,25)/t20-/m0/s1 |
| InChIKey | UXVAKRLSDFAKSU-FQEVSTJZSA-N |
| Mol Weight | 409.6 g/mol |
| Molecular Formula | C23H39NO5 |
| Exact Mass | 409.282823 g/mol |
| Enantiomer InChIKey | UXVAKRLSDFAKSU-HXUWFJFHSA-N |
| Racemate InChIKey | UXVAKRLSDFAKSU-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Oleic oil phosphonic ester ME
2-O-OLEOYL-1-O-PALMITOYL-3-O-PHOSPHORYL-SN-GLYCEROL
1,2-DI-(8'-NONENOYL)-3-(PARA-METHOXY-BENZYL)-SN-GLYCEROL
1,2-DI-(11'-DODECENOYL)-3-(PARA-METHOXY-BENZYL)-SN-GLYCEROL
1,3-Dinicotinoyl-2-octanoylglycerol
2,3-Di[(E)-2-methyl-2-butenoyloxy]propyl hexadecanoate
2,3-Di[(E)-2-methyl-2-butenoyloxy]propyl (9Z,12Z)-9,12-octadecadienoate
2,3-Di[(E)-2-methyl-2-butenoyloxy]propyl (Z)-9-octadecenoate
(R)-1,2-Ditigloyl-3-oleoylglycerol
1,3-Dinicotinoyl-2-octadecanoylglycerol
| Title | Journal or Book | Year |
|---|---|---|
| Glycosyl-Nucleolipids as New Bioinspired Amphiphiles | Molecules | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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