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2-(METHYL)-PROPYL-O-(3-O-SULFO-BETA-D-GALACTOPYRANOSYL)-(1->4)-BETA-D-GLUCOPYRANOSIDE-SODIUM-SALT
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 © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
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

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