1,2-DI-O-PALMITOYL-3-O-(6-SULFO-ALPHA-QUINOVOPYRANOSYL)-GLYCEROL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HY5expME16H |
|---|---|
| InChI | InChI=1S/C41H78O12S/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(42)50-31-34(32-51-41-40(46)39(45)38(44)35(53-41)33-54(47,48)49)52-37(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h34-35,38-41,44-46H,3-33H2,1-2H3,(H,47,48,49)/p-1/t34?,35-,38-,39+,40-,41+/m1/s1 |
| InChIKey | RVUUQPKXGDTQPG-PINKXYAGSA-M |
| Mol Weight | 794.1 g/mol |
| Molecular Formula | C41H77O12S |
| Exact Mass | 793.513574 g/mol |
| Enantiomer InChIKey | RVUUQPKXGDTQPG-WNHOPNFVSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
1-O-PALMITOYL-2-O-MYRISTOYL-3-O-(6'''-SULFO-ALPHA-D-QUINOVOPYRANOSYL)-GLYCEROL
1,2-DIMYRISTOYL_3-O-(6'-SULPHO-ALPHA-D-QUINOVOPYRANOSYL)-GLYCEROL
1,2-DI-O-MIRISTOYL-3-O-(6-SULPHO-ALPHA-D-QUINOVOPYRANOSYL)-GLYCEROL
3-O-(6'-DEOXY-6'-SULFO-ALPHA-D-GLUCOPYRANOSYL)-1-O-OLEOYL-2-O-PALMITOYLGLYCEROL
OUIMNZABRXUTHM-PENUYQAUSA-M
CHPXALHMMVUFQP-IRCHTIDPSA-M
OCIMUMOSIDE_B;(2-S)-1-O-OCTADECANOYL-(2-O-TETRADECANOYL)-3-O-[ALPHA-D-GALACTOPYRANOSYL-(1''->6')-O-BETA-D-GALACTOPYRANOSYL]-GLYCEROL
(2-S)-1-LINOLEOYL-2-PALMITOYL-3-O-[ALPHA-D-GALACTOPYRANOSYL-(1''''-6''')-O-BETA-D-GALACTOPYRANOSYL]-GLYCEROL
1,2-DI-O-(9Z,12Z,15Z-OCTADECATRIENOYL)-3-O-[ALPA-D-GLUCOPYRANOSYL(1->6)-BETA-D-ALLOPYRANOSIDE]-GLYCEROL
| Title | Journal or Book | Year |
|---|---|---|
| A New Glycolipid fromByrsonima crassifolia | Planta Medica | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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