2-(PROPYL)-PENTYL-O-(3-O-SULFO-BETA-D-GALACTOPYRANOSYL)-(1->4)-BETA-D-GLUCOPYRANOSIDE-SODIUM-SALT
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1XDY9BbyqMC |
|---|---|
| InChI | InChI=1S/C20H38O14S.Na/c1-3-5-10(6-4-2)9-30-19-15(25)14(24)17(12(8-22)32-19)33-20-16(26)18(34-35(27,28)29)13(23)11(7-21)31-20;/h10-26H,3-9H2,1-2H3,(H,27,28,29);/q;+1/p-1/t11-,12-,13+,14-,15-,16-,17-,18+,19-,20+;/m1./s1 |
| InChIKey | FVYUECOWMHZTLJ-WTJCRZRMSA-M |
| Mol Weight | 556.6 g/mol |
| Molecular Formula | C20H37NaO14S |
| Exact Mass | 556.180171 g/mol |
| Parent InChIKey | PRDTUHIXIRCCNR-KBAZAOLBSA-M |
| Enantiomer InChIKey | FVYUECOWMHZTLJ-OMFUIYRQSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
2-(TETRADECYL)-HEXADECYL-O-(3-O-SULFO-BETA-D-GALACTOPYRANOSYL)-(1->4)-BETA-D-GLUCOPYRANOSIDE-SODIUM-SALT
2-(METHYL)-PROPYL-O-(3-O-SULFO-BETA-D-GALACTOPYRANOSYL)-(1->4)-BETA-D-GLUCOPYRANOSIDE-SODIUM-SALT
ALPHA-GLC-BETA-4-GLC-BETA-3-GLC-BETA-4-GLC
BETA-GLC-BETA-4-GLC-BETA-3-GLC-BETA-4-GLC
BETA-GLC-BETA-4-GLC-BETA-4-GLC-BETA-4-GLC-BETA-3-GLC-BETA-4-GLC
BETA-GLC-BETA-4-GLC-BETA-4-GLC-BETA-3-GLC-BETA-4-GLC
ALPHA-GLC-BETA-4-GLC-BETA-4-GLC-BETA-4-GLC-BETA-3-GLC-BETA-4-GLC
ALPHA-GLC-BETA-4-GLC-BETA-4-GLC-BETA-3-GLC-BETA-4-GLC
BETA-GLC-BETA-3-GLC-BETA-4-GLC-BETA-4-GLC-BETA-4-GLC-BETA-4-GLC-BETA-4-GLC
BETA-GLC-BETA-3-GLC-BETA-4-GLC-BETA-4-GLC-BETA-4-GLC-BETA-4-GLC
| 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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