2-(PROPYL)-PENTYL-2,3,4,6-TETRA-O-SULFO-BETA-D-GALACTOPYRANOSIDE-TETRASODIUM-SALT
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ea6Q3odTw3s |
|---|---|
| InChI | InChI=1S/C14H28O18S4.4Na/c1-3-5-9(6-4-2)7-27-14-13(32-36(24,25)26)12(31-35(21,22)23)11(30-34(18,19)20)10(29-14)8-28-33(15,16)17;;;;/h9-14H,3-8H2,1-2H3,(H,15,16,17)(H,18,19,20)(H,21,22,23)(H,24,25,26);;;;/q;4*+1/p-4/t10-,11+,12+,13-,14-;;;;/m0..../s1 |
| InChIKey | WBXRLGRMNOLDTR-DOCKQBFDSA-J |
| Mol Weight | 700.52707713 g/mol |
| Molecular Formula | C14H24Na4O18S4 |
| Exact Mass | 699.943626 g/mol |
| Parent InChIKey | NSVVSQCVXZCXRA-ZSLBOAEBSA-J |
| Enantiomer InChIKey | WBXRLGRMNOLDTR-SSUFFTCCSA-J |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
1,6-ANHYDRO-2,4-DI-O-TOSYL-3-O-TRIMETHYLSILYL-BETA-D-GLUCOPYRANOSE
METHYL-2,3,6-TRI-O-ACETYL-ALPHA-D-GALACTOPYRANOSIDE-4-(SODIUMSULPHATE)
RHRVRCZTIQYZCN-VHFAWWBMSA-N
No Name
RHRVRCZTIQYZCN-WQKZBMBISA-N
BENZYL-2,3,4-TRI-O-ACETYL-6-O-SULFO-BETA-D-GLUCOPYRANOSIDE-TRIETHYLAMMONIUM-SALT
CARRABIITOL, 2,4'-DISULPHATE, DIANION
2-(PROPYL)-PENTYL-O-(3-O-SULFO-BETA-D-GALACTOPYRANOSYL)-(1->4)-BETA-D-GLUCOPYRANOSIDE-SODIUM-SALT
2-(TETRADECYL)-HEXADECYL-O-(3-O-SULFO-BETA-D-GALACTOPYRANOSYL)-(1->4)-BETA-D-GLUCOPYRANOSIDE-SODIUM-SALT
2-(PROPYL)-PENTYL-2,3,4,6-TETRAKISPHOSPHO-BETA-D-GALACTOPYRANOSIDE-OCTASODIUM-SALT
| 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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