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METHYL-3-O-BENZYL-6-O-(2,3,4-TRI-O-BENZYL-BETA-L-FUCOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID AJtKGAIkVMs
InChI InChI=1S/C41H48O10/c1-28-36(45-23-29-15-7-3-8-16-29)38(47-25-31-19-11-5-12-20-31)39(48-26-32-21-13-6-14-22-32)41(50-28)49-27-33-34(42)37(35(43)40(44-2)51-33)46-24-30-17-9-4-10-18-30/h3-22,28,33-43H,23-27H2,1-2H3/t28-,33-,34+,35-,36+,37+,38+,39-,40+,41-/m1/s1
InChIKey OYUMYBYIACZTED-VPDBUMJOSA-N
Mol Weight 700.8 g/mol
Molecular Formula C41H48O10
Exact Mass 700.324748 g/mol
Enantiomer InChIKey OYUMYBYIACZTED-FXSONELJSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Acceptor-influenced and donor-tuned base-promoted glycosylation Beilstein Journal of Organic Chemistry 2012

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