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2,3,6-TRI-O-ACETYL-4-O-(2',3',4',6'-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 6vJDcJVNs1H
InChI InChI=1S/C26H36O18/c1-10(27)35-8-17-20(21(38-13(4)30)23(25(34)42-17)40-15(6)32)44-26-24(41-16(7)33)22(39-14(5)31)19(37-12(3)29)18(43-26)9-36-11(2)28/h17-26,34H,8-9H2,1-7H3/t17-,18-,19-,20-,21+,22+,23-,24-,25-,26-/m1/s1
InChIKey QBBPOGFLHMTZQB-PCIRLDFKSA-N
Mol Weight 636.6 g/mol
Molecular Formula C26H36O18
Exact Mass 636.190164 g/mol
Enantiomer InChIKey QBBPOGFLHMTZQB-RNDJEAJNSA-N
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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