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2-(PROPYL)-PENTYL-3,6-DI-O-SULFO-BETA-D-GALACTOPYRANOSIDE-DISODIUM-SALT
SpectraBase Compound ID 17jo6dakWA5
InChI InChI=1S/C14H28O12S2.2Na/c1-3-5-9(6-4-2)7-23-14-12(16)13(26-28(20,21)22)11(15)10(25-14)8-24-27(17,18)19;;/h9-16H,3-8H2,1-2H3,(H,17,18,19)(H,20,21,22);;/q;2*+1/p-2/t10-,11+,12-,13+,14-;;/m0../s1
InChIKey PXJAGOFFFJVSOG-NBBMHLIWSA-L
Mol Weight 496.44953856 g/mol
Molecular Formula C14H26Na2O12S2
Exact Mass 496.066107 g/mol
Parent InChIKey HATWOHMGNSMEGT-VJTDZRGJSA-L
Enantiomer InChIKey PXJAGOFFFJVSOG-WUARUITMSA-L
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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