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1,2,3,6-TETRA-O-ACETYL-4-O-(2',3'-DI-O-ACETYL-4'-O-BENZYL-6'-DEOXY-6'-FLUORO-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 5CQuQMRe7au
InChI InChI=1S/C31H39FO16/c1-15(33)39-14-23-25(27(42-17(3)35)29(44-19(5)37)30(47-23)45-20(6)38)48-31-28(43-18(4)36)26(41-16(2)34)24(22(12-32)46-31)40-13-21-10-8-7-9-11-21/h7-11,22-31H,12-14H2,1-6H3/t22-,23-,24-,25-,26+,27+,28-,29-,30+,31-/m1/s1
InChIKey LALCZAGTACRPOF-CKQLFCAESA-N
Mol Weight 686.6 g/mol
Molecular Formula C31H39FO16
Exact Mass 686.222213 g/mol
Enantiomer InChIKey LALCZAGTACRPOF-OVRCTYKBSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis of fluorinated maltose derivatives for monitoring protein interaction by 19F NMR Beilstein Journal of Organic Chemistry 2012

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