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2-(PROPYL)-PENTYL-O-(3-O-SULFO-BETA-D-GALACTOPYRANOSYL)-(1->4)-BETA-D-GLUCOPYRANOSIDE-SODIUM-SALT
SpectraBase Compound ID 1XDY9BbyqMC
InChI InChI=1S/C20H38O14S.Na/c1-3-5-10(6-4-2)9-30-19-15(25)14(24)17(12(8-22)32-19)33-20-16(26)18(34-35(27,28)29)13(23)11(7-21)31-20;/h10-26H,3-9H2,1-2H3,(H,27,28,29);/q;+1/p-1/t11-,12-,13+,14-,15-,16-,17-,18+,19-,20+;/m1./s1
InChIKey FVYUECOWMHZTLJ-WTJCRZRMSA-M
Mol Weight 556.6 g/mol
Molecular Formula C20H37NaO14S
Exact Mass 556.180171 g/mol
Parent InChIKey PRDTUHIXIRCCNR-KBAZAOLBSA-M
Enantiomer InChIKey FVYUECOWMHZTLJ-OMFUIYRQSA-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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