2-(PROPYL)-PENTYL-3,6-DI-O-SULFO-BETA-D-GALACTOPYRANOSIDE-DISODIUM-SALT
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 17jo6dakWA5 |
|---|---|
| InChI | InChI=1S/C14H28O12S2.2Na/c1-3-5-9(6-4-2)7-23-14-12(16)13(26-28(20,21)22)11(15)10(25-14)8-24-27(17,18)19;;/h9-16H,3-8H2,1-2H3,(H,17,18,19)(H,20,21,22);;/q;2*+1/p-2/t10-,11+,12-,13+,14-;;/m0../s1 |
| InChIKey | PXJAGOFFFJVSOG-NBBMHLIWSA-L |
| Mol Weight | 496.44953856 g/mol |
| Molecular Formula | C14H26Na2O12S2 |
| Exact Mass | 496.066107 g/mol |
| Parent InChIKey | HATWOHMGNSMEGT-VJTDZRGJSA-L |
| Enantiomer InChIKey | PXJAGOFFFJVSOG-WUARUITMSA-L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(2S)-3-O-OCTADECANOYL-1-O-TOSYL-2-O-(6-O-TOSYL-BETA-D-GLUCOPYRANOSYL)-SN-GLYCEROL
(2R)-1-O-OCTADECANOYL-3-O-TOSYL-2-O-(6-O-TOSYL-BETA-D-GLUCOPYRANOSYL)-SN-GLYCEROL
(2S)-1-O-HEXANOYL-2-O-(6-O-TOSYL-BETA-D-GLUCOPYRANOSYL)-SN-GLYCEROL
(2S)-1-O-DODECANOYL-2-O-(6-O-TOSYL-BETA-D-GLUCOPYRANOSYL)-SN-GLYCEROL
BETA-D-GLUCOPYRANOSYL-(1->3)-1,6-ANHYDRO-BETA-D-GLUCOPYRANOSE
3,10-BIS-O-ALLOSYL-CERBERIDOL
SUPINANITRILOSIDE-B;SUPINANITRILOSIDE-A-6'-O-GALLATE;2-HYDROXYMETHYL-BUTANENITRILE-BETA-D-GLUCOPYRANOSIDE-6'-O-GALLATE
DIGALACTOSYL-DIACYLGLYCEROL;(2S)-1-O-3,6,9,12,15-OCTADECAPENTAENOYL-2-O-6,9,12,15-OCTADECATETRAENOYL-3-O-[ALPHA-D-GALACTOPYRANOSYL-(1''''->6''')-O-BET
(SECO)-ISOLARICIRESINOL-DIGLUCOPYRANOSIDE
SULFATRICALYSINE-F;BETULABUSIDE-A-4'-O-SULFATE
| Title | Journal or Book | Year |
|---|---|---|
| Synthetic studies on sialoglycoconjugares. Part CVII. Synthetic Studies on Selectin Ligands/Inhibitors. Synthesis and Biological Evaluation of Sulfated and Phosphorylated .BETA.-D-Galacto- and Lactopyranosides Containing Fatty-Alkyl Residues of Different Carbon Chain Lengths. | Chemical and Pharmaceutical Bulletin | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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