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NYDSVGLDIZVUMA-NQMWAKAJSA-N
SpectraBase Compound ID 9NUGpvPfAFB
InChI InChI=1S/2C40H36Cl3F5N2O14/c2*1-16(60-37-32(50-39(56)59-15-40(41,42)43)35(62-19(4)53)33(61-18(3)52)25(63-37)14-57-17(2)51)31(36(54)64-34-29(47)27(45)26(44)28(46)30(34)48)49-38(55)58-13-24-22-11-7-5-9-20(22)21-10-6-8-12-23(21)24/h2*5-12,16,24-25,31-33,35,37H,13-15H2,1-4H3,(H,49,55)(H,50,56)/t16-,25+,31+,32+,33+,35+,37+;16-,25+,31-,32+,33+,35+,37+/m11/s1
InChIKey NYDSVGLDIZVUMA-NQMWAKAJSA-N
Mol Weight 1940.2 g/mol
Molecular Formula C80H72Cl6F10N4O28
Exact Mass 1936.230455 g/mol
Enantiomer InChIKey NYDSVGLDIZVUMA-APWRXGAPSA-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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