(2S)-1,2-DI-O-(7Z,10Z)-HEXADECADIENOYL-3-O-BETA-D-GALACTOPYRANOSYL-SN-GLYCEROL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5uUxP7vlS9U |
|---|---|
| InChI | InChI=1S/C41H70O10/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(43)48-32-34(33-49-41-40(47)39(46)38(45)35(31-42)51-41)50-37(44)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,34-35,38-42,45-47H,3-10,15-16,21-33H2,1-2H3/b13-11-,14-12-,19-17-,20-18-/t34-,35+,38-,39-,40+,41+/m1/s1 |
| InChIKey | KWCKKXIJZWQRPH-XVUQJUKPSA-N |
| Mol Weight | 723.0 g/mol |
| Molecular Formula | C41H70O10 |
| Exact Mass | 722.496898 g/mol |
| Enantiomer InChIKey | KWCKKXIJZWQRPH-WHTCFZCHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,2-O-DILINOLEOYL-3-O-BETA-D-GLUCOPYRANOSYL-RAC-GLYCEROL;DIASTEREOISOMER-1-AND-2
1,2-O-DILINOLEOYL-3-O-BETA-D-GALACTOPYRANOSYL-RAC-GLYCEROL;DIASTEREOISOMER-1-AND-2
QUZHZFAQJATMCA-YGNFLHDCSA-N
1,2-O-DIDECANOYL-3-O-BETA-D-GLUCOPYRANOSYL-RAC-GLYCEROL;DIASTEREOISOMER-1-AND-2
(2-S)-1-OLEOYL-2-PALMITOYL-3-O-BETA-D-GALACTOPYRANOSYL-GLYCEROL
1-O-BEHENOYL-2-O-OLEOYL-3-O-BETA-D-GLUCOPYRANOSYL-RAC-GLYCEROL;DIASTEREOISOMER-1-AND-2
1,2-DI-O-PALMITOYL-3-O-(BETA-D-GALACTOPYRANOSYL)-RAC-GLYCEROL
1,2-O-DIBEHENOYL-3-O-BETA-D-GLUCOPYRANOSYL-RAC-GLYCEROL;DIASTEREOISOMER-1
1-O-STEAROYL-2-O-LAUROYL-3-O-BETA-D-GLUCOPYRANOSYL-RAC-GLYCEROL;DIASTEREOISOMER-1-AND-2
(2-S)-1,2-DIPALMITOYL-3-O-BETA-D-GALACTOPYRANOSYL-GLYCEROL
| Title | Journal or Book | Year |
|---|---|---|
| Anti-tumour-promoting glyceroglycolipids from the green alga, Chlorella vulgaris | Phytochemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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