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METHYL-2,3,4-TRI-O-BENZYL-6-O-(3,4,6-TRI-O-BENZYL-2-O-METHYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID EgSwlTEQaWa
InChI InChI=1S/C56H62O11/c1-57-53-51(62-36-44-27-15-6-16-28-44)49(60-34-42-23-11-4-12-24-42)47(39-59-33-41-21-9-3-10-22-41)67-56(53)65-40-48-50(61-35-43-25-13-5-14-26-43)52(63-37-45-29-17-7-18-30-45)54(55(58-2)66-48)64-38-46-31-19-8-20-32-46/h3-32,47-56H,33-40H2,1-2H3/t47-,48+,49-,50+,51+,52-,53-,54+,55-,56+/m1/s1
InChIKey OBTLBPLVPMQMQU-XLPSATIDSA-N
Mol Weight 911.1 g/mol
Molecular Formula C56H62O11
Exact Mass 910.429213 g/mol
Enantiomer InChIKey OBTLBPLVPMQMQU-SHDYEKPASA-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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