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METHYL-2,3,4-TRI-O-BENZYL-6-O-(2,3,6-TRI-O-BENZYL-4-DEOXY-ALPHA-D-XYLO-HEXOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 3wEBnmWiS04
InChI InChI=1S/C55H60O10/c1-56-54-53(62-38-46-30-18-7-19-31-46)52(61-37-45-28-16-6-17-29-45)50(59-35-43-24-12-4-13-25-43)49(65-54)40-63-55-51(60-36-44-26-14-5-15-27-44)48(58-34-42-22-10-3-11-23-42)32-47(64-55)39-57-33-41-20-8-2-9-21-41/h2-31,47-55H,32-40H2,1H3/t47-,48-,49-,50-,51+,52+,53-,54+,55-/m0/s1
InChIKey LIQNIBALFPTOHS-KQSKAXDNSA-N
Mol Weight 881.1 g/mol
Molecular Formula C55H60O10
Exact Mass 880.418648 g/mol
Enantiomer InChIKey LIQNIBALFPTOHS-AVWLYTHYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Chemical mapping of the active site of the glucoamylase ofAspergillus niger Canadian Journal of Chemistry 1996

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