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2-(METHYL)-PROPYL-O-(BETA-D-GALACTOPYRANOSYL)-(1->4)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 4A7RlUqIoCZ
InChI InChI=1S/C16H30O11/c1-6(2)5-24-15-13(23)11(21)14(8(4-18)26-15)27-16-12(22)10(20)9(19)7(3-17)25-16/h6-23H,3-5H2,1-2H3/t7-,8-,9+,10+,11-,12-,13-,14-,15-,16+/m1/s1
InChIKey JXRMUFIFKJLGPL-FZVFFMNZSA-N
Mol Weight 398.41 g/mol
Molecular Formula C16H30O11
Exact Mass 398.178812 g/mol
Enantiomer InChIKey JXRMUFIFKJLGPL-QKMSZVPZSA-N
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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