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METHYL-(2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSYL)-(1->6)-2,4-DIDEOXY-ALPHA-D-HEXOPYRANODSIDE
SpectraBase Compound ID biwRxt7wbI
InChI InChI=1S/C41H40O13/c1-47-33-23-30(42)22-31(50-33)24-49-41-36(54-40(46)29-20-12-5-13-21-29)35(53-39(45)28-18-10-4-11-19-28)34(52-38(44)27-16-8-3-9-17-27)32(51-41)25-48-37(43)26-14-6-2-7-15-26/h2-21,30-36,41-42H,22-25H2,1H3/t30-,31-,32+,33-,34+,35-,36-,41-/m0/s1
InChIKey ORGYVKVKQKQKRJ-REYRRDIESA-N
Mol Weight 740.8 g/mol
Molecular Formula C41H40O13
Exact Mass 740.246891 g/mol
Enantiomer InChIKey ORGYVKVKQKQKRJ-KMTAHQFYSA-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 a tri- and a tetradeoxy analogue of methyl 3,6-di-O-α-d-mannopyranosyl-α-d-mannopyranoside for investigation of the binding site of various plant lectins Carbohydrate Research 1998

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