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METHYL-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL)-(1->6)-2,3,4-TRI-O-BENZYL-ALPHA-GLUCOPYRANOSIDE
SpectraBase Compound ID DS7YNCZAZ3p
InChI InChI=1S/C62H66O11/c1-63-61-59(69-42-51-33-19-7-20-34-51)57(67-40-49-29-15-5-16-30-49)56(66-39-48-27-13-4-14-28-48)54(72-61)45-71-62-60(70-43-52-35-21-8-22-36-52)58(68-41-50-31-17-6-18-32-50)55(65-38-47-25-11-3-12-26-47)53(73-62)44-64-37-46-23-9-2-10-24-46/h2-36,53-62H,37-45H2,1H3/t53-,54+,55+,56+,57-,58+,59+,60-,61-,62+/m1/s1
InChIKey FLOIPOSVHDNCRB-ADZTVBOLSA-N
Mol Weight 987.2 g/mol
Molecular Formula C62H66O11
Exact Mass 986.460513 g/mol
Enantiomer InChIKey FLOIPOSVHDNCRB-GTCRLLMRSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
On the Reactivity and Selectivity of Galacturonic Acid Lactones European Journal of Organic Chemistry 2012

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