2-(METHYL)-PROPYL-O-(3-O-SULFO-BETA-D-GALACTOPYRANOSYL)-(1->4)-BETA-D-GLUCOPYRANOSIDE-SODIUM-SALT
Compound with spectra: 1 NMR
| SpectraBase Compound ID | APqa8DiFcsZ |
|---|---|
| InChI | InChI=1S/C16H30O14S.Na/c1-6(2)5-26-15-11(21)10(20)13(8(4-18)28-15)29-16-12(22)14(30-31(23,24)25)9(19)7(3-17)27-16;/h6-22H,3-5H2,1-2H3,(H,23,24,25);/q;+1/p-1/t7-,8-,9+,10-,11-,12-,13-,14+,15-,16+;/m1./s1 |
| InChIKey | NPGHGEUIKDKDNL-BTHXHEIZSA-M |
| Mol Weight | 500.44 g/mol |
| Molecular Formula | C16H29NaO14S |
| Exact Mass | 500.117571 g/mol |
| Parent InChIKey | HZYALXMOPHRAGX-VZMGZWIQSA-M |
| Enantiomer InChIKey | NPGHGEUIKDKDNL-LKNMAGIESA-M |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
2-(PROPYL)-PENTYL-O-(3-O-SULFO-BETA-D-GALACTOPYRANOSYL)-(1->4)-BETA-D-GLUCOPYRANOSIDE-SODIUM-SALT
2-(TRIMETHYLSILYL)-ETHYL-[3-O-[(TERT.-BUTOXYCARBONYL)-METHYL]-BETA-D-GALACTOPYRANOSYL]-(1->4)-BETA-D-GLUCOPYRANOSIDE
BETA-GLC-BETA-4-GLC-BETA-3-GLC-BETA-4-GLC
ALPHA-GLC-BETA-4-GLC-BETA-3-GLC-BETA-4-GLC
ALPHA-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
BETA-GLC-BETA-4-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-3-GLC-BETA-4-GLC-BETA-4-GLC-BETA-4-GLC-BETA-4-GLC
ALPHA-GLC-BETA-3-GLC-BETA-4-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 |