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4-O-(6'-DEOXY-6'-FLUORO-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID Jp1UPQzSiiC
InChI InChI=1S/C12H21FO10/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-12,14-20H,1-2H2/t3-,4-,5-,6+,7-,8-,9-,10-,11+,12-/m1/s1
InChIKey BPMFNOVVMIBVGN-ASMJPISFSA-N
Mol Weight 344.29 g/mol
Molecular Formula C12H21FO10
Exact Mass 344.111875 g/mol
Enantiomer InChIKey BPMFNOVVMIBVGN-GXGLMDGZSA-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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