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2-(TETRADECYL)-HEXADECYL-O-(BETA-D-GALACTOPYRANOSYL)-(1->4)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID ES1PaGwmMNl
InChI InChI=1S/C42H82O11/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-32(28-26-24-22-20-18-16-14-12-10-8-6-4-2)31-50-41-39(49)37(47)40(34(30-44)52-41)53-42-38(48)36(46)35(45)33(29-43)51-42/h32-49H,3-31H2,1-2H3/t33-,34-,35+,36+,37-,38-,39-,40-,41-,42+/m1/s1
InChIKey RADKEYNOCXBGRT-NSVBVLFHSA-N
Mol Weight 763.1 g/mol
Molecular Formula C42H82O11
Exact Mass 762.585713 g/mol
Enantiomer InChIKey RADKEYNOCXBGRT-YNBQHRLHSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
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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