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2-(METHYL)-PROPYL-2,3,4,6-TETRAKISPHOSPHO-BETA-D-GALACTOPYRANOSIDE-OCTASODIUM-SALT
SpectraBase Compound ID JynKa7ZqyyY
InChI InChI=1S/C10H24O18P4.8Na/c1-5(2)3-23-10-9(28-32(20,21)22)8(27-31(17,18)19)7(26-30(14,15)16)6(25-10)4-24-29(11,12)13;;;;;;;;/h5-10H,3-4H2,1-2H3,(H2,11,12,13)(H2,14,15,16)(H2,17,18,19)(H2,20,21,22);;;;;;;;/q;8*+1/p-8/t6-,7+,8+,9-,10-;;;;;;;;/m0......../s1
InChIKey LPXZZSKUCBOKMM-FOBUSAARSA-F
Mol Weight 732.03320225 g/mol
Molecular Formula C10H16Na8O18P4
Exact Mass 731.846866 g/mol
Parent InChIKey ANWZXDPCRDJOEP-MBXMOIHESA-F
Enantiomer InChIKey LPXZZSKUCBOKMM-QLOSBXMTSA-F
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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