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METHYL-(2,6-DI-O-BENZOYL-3,4-DIDEOXY-ALPHA-D-THREO-HEXOPYRANOSYL)-(1->3)-[2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSYL)-(1->6)]-2,4-DI-
SpectraBase Compound ID Gjo0uPChtSB
InChI InChI=1S/C61H58O18/c1-68-50-35-46(74-60-48(75-56(64)41-24-12-4-13-25-41)33-32-45(73-60)36-69-54(62)39-20-8-2-9-21-39)34-47(72-50)37-71-61-53(79-59(67)44-30-18-7-19-31-44)52(78-58(66)43-28-16-6-17-29-43)51(77-57(65)42-26-14-5-15-27-42)49(76-61)38-70-55(63)40-22-10-3-11-23-40/h2-31,45-53,60-61H,32-38H2,1H3/t45-,46-,47-,48-,49-,50-,51-,52+,53+,60+,61+/m1/s1
InChIKey YMMYPBFFTZUIMS-IAMOPTGISA-N
Mol Weight 1079.1 g/mol
Molecular Formula C61H58O18
Exact Mass 1078.362315 g/mol
Enantiomer InChIKey YMMYPBFFTZUIMS-CTUCWZRASA-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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