2-(PROPYL)-PENTYL-3-O-SULFO-BETA-D-GALACTOPYRANOSIDE-SODIUM-SALT
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DpPqUwkBsBA |
|---|---|
| InChI | InChI=1S/C14H28O9S.Na/c1-3-5-9(6-4-2)8-21-14-12(17)13(23-24(18,19)20)11(16)10(7-15)22-14;/h9-17H,3-8H2,1-2H3,(H,18,19,20);/q;+1/p-1/t10-,11+,12-,13+,14-;/m1./s1 |
| InChIKey | BHIPIBXBGGJOCK-KWEOQJDUSA-M |
| Mol Weight | 394.41 g/mol |
| Molecular Formula | C14H27NaO9S |
| Exact Mass | 394.127348 g/mol |
| Parent InChIKey | QIVCAXTWCHFWFY-XHJNMGKDSA-M |
| Enantiomer InChIKey | BHIPIBXBGGJOCK-ZUTZGINPSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
octyl 3-O-isobutyryl-.beta.-D-glucopyranoside
(2R)-3-O-[ALPHA-D-GALACTOPYRANOSYL-(1''->6')-BETA-D-GALACTOPYRANOSIDE]-GLYCEROL;GLYCERYLDIGALACTOSIDE
3-DIGALACTOSYL-SN-GLYCEROL
(2R)-3-O-(ALPHA-D-GALACTOPYRANOSYL-(1->6)-BETA-D-GALACTOPYRANOSYL)-SN-GLYCEROL
N-Allyloxycarbonyl-B-galactosyl-L-serine methyl ester
CAPSOFULVESIN-A;(2S)-1-O-(6Z,9Z,12Z,15Z-OCTADECATETRAENOYL)-2-O-(4Z,7Z,10Z,13Z-HEXADECATETRAENOYL)-3-O-BETA-D-GALACTOPYRANOSYL-GLYCEROL
LITHONOSIDE;1-O-(PALMITOYL)-2-O-(5Z,5Z,11Z,14Z-EICOSATETRAENOYL)-3-O-BETA-D-GALACTOPYRANOSYL-GLYCEROL
ALPHA-D-MANNOPYRANOSYL-(1->6)-ALPHA-D-MANNOPYRANOSIDE
MELIBIOSE;O-ALPHA-D-GALACTOPYRANOSYL-(1->6)-O-BETA-D-GLUCOPYRANOSIDE
beta-GENTIOBIOSE (alpha-FORM)
| 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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