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2-(PROPYL)-PENTYL-3,4-BISPHOSPHO-BETA-D-GALACTOPYRANOSIDE-TETRASODIUM-SALT
SpectraBase Compound ID KP0Sgqnstzh
InChI InChI=1S/C14H30O12P2.4Na/c1-3-5-9(6-4-2)8-23-14-11(16)13(26-28(20,21)22)12(10(7-15)24-14)25-27(17,18)19;;;;/h9-16H,3-8H2,1-2H3,(H2,17,18,19)(H2,20,21,22);;;;/q;4*+1/p-4/t10-,11-,12+,13-,14-;;;;/m0..../s1
InChIKey GUYMYELMUVLPEJ-PGDHOZODSA-J
Mol Weight 540.25660113 g/mol
Molecular Formula C14H26Na4O12P2
Exact Mass 540.049027 g/mol
Parent InChIKey LBUDWPPURAGOKS-HPCHECBXSA-J
Enantiomer InChIKey GUYMYELMUVLPEJ-XYBMOGLHSA-J
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
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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