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BENZYL-3,4,6-TRI-O-ACETYL-2-DEOXY-2-DIPHENYLMALEIMIDO-BETA-D-GLUCOPYRANOSYL-(1->4)-2,3,6-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID C4NGCaGJj1L
InChI InChI=1S/C62H61NO15/c1-40(64)70-39-50-54(74-41(2)65)56(75-42(3)66)53(63-59(67)51(47-30-18-8-19-31-47)52(60(63)68)48-32-20-9-21-33-48)61(76-50)78-55-49(38-69-34-43-22-10-4-11-23-43)77-62(73-37-46-28-16-7-17-29-46)58(72-36-45-26-14-6-15-27-45)57(55)71-35-44-24-12-5-13-25-44/h4-33,49-50,53-58,61-62H,34-39H2,1-3H3/t49-,50-,53-,54-,55-,56-,57+,58-,61+,62-/m0/s1
InChIKey OABNFEFQHMSVLB-QHFOHHMPSA-N
Mol Weight 1060.2 g/mol
Molecular Formula C62H61NO15
Exact Mass 1059.40412 g/mol
Enantiomer InChIKey OABNFEFQHMSVLB-UCFBAHOLSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
New Diacylamino Protecting Groups for Glucosamine European Journal of Organic Chemistry 2005

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