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METHYL-(2,4,6-TRI-O-BENZOYL-3-DEOXY-ALPHA-D-ARABINO-HEXOPYRANOSYL)-(1->3)-[(2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSYL)-(1->6)]-2,4-DI-
SpectraBase Compound ID 40maCuQeiMI
InChI InChI=1S/C68H62O20/c1-76-56-38-50(81-67-53(83-63(72)46-29-15-5-16-30-46)39-52(82-62(71)45-27-13-4-14-28-45)54(84-67)41-77-60(69)43-23-9-2-10-24-43)37-51(80-56)40-79-68-59(88-66(75)49-35-21-8-22-36-49)58(87-65(74)48-33-19-7-20-34-48)57(86-64(73)47-31-17-6-18-32-47)55(85-68)42-78-61(70)44-25-11-3-12-26-44/h2-36,50-59,67-68H,37-42H2,1H3/t50-,51-,52-,53-,54+,55-,56-,57-,58+,59+,67-,68+/m1/s1
InChIKey LEACGAVVVSNEOX-FUAPDRRGSA-N
Mol Weight 1199.2 g/mol
Molecular Formula C68H62O20
Exact Mass 1198.383444 g/mol
Enantiomer InChIKey LEACGAVVVSNEOX-CUFISANESA-N
Copyright Copyright © 2016-2025 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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