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QGMZIJHNCVJZBH-ZDKBEORPSA-N
SpectraBase Compound ID Itu21hlKIYP
InChI InChI=1S/2C39H34Cl3F5N2O14/c2*1-16(50)56-14-25-32(60-17(2)51)34(61-18(3)52)31(49-38(55)59-15-39(40,41)42)36(62-25)57-13-24(35(53)63-33-29(46)27(44)26(43)28(45)30(33)47)48-37(54)58-12-23-21-10-6-4-8-19(21)20-9-5-7-11-22(20)23/h2*4-11,23-25,31-32,34,36H,12-15H2,1-3H3,(H,48,54)(H,49,55)/t24-,25+,31+,32+,34+,36+;24-,25-,31-,32-,34-,36-/m10/s1
InChIKey QGMZIJHNCVJZBH-ZDKBEORPSA-N
Mol Weight 1912.1 g/mol
Molecular Formula C78H68Cl6F10N4O28
Exact Mass 1908.199155 g/mol
Enantiomer InChIKey QGMZIJHNCVJZBH-YKEFVUOESA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Efficient synthesis of O-(2-acetamido-2-deoxy-β-D- glucopyranosyl)-serine and -threonine building blocks for glycopeptide formation Journal of the Chemical Society, Perkin Transactions 1 1997

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