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METHYL-3,4,6-TRI-O-ACETYL-2-DEOXY-2-DIGLYCOLYLIMIDO-BETA-D-GLUCOPYRANOSYL-(1->6)-2,3,4-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID HGhXVnBteoy
InChI InChI=1S/C44H51NO16/c1-27(46)53-23-34-39(58-28(2)47)40(59-29(3)48)37(45-35(49)25-52-26-36(45)50)43(60-34)57-24-33-38(54-20-30-14-8-5-9-15-30)41(55-21-31-16-10-6-11-17-31)42(44(51-4)61-33)56-22-32-18-12-7-13-19-32/h5-19,33-34,37-44H,20-26H2,1-4H3/t33-,34+,37+,38-,39+,40+,41+,42-,43+,44+/m1/s1
InChIKey BRJHDPMFEGGZGU-REYNJGSESA-N
Mol Weight 849.9 g/mol
Molecular Formula C44H51NO16
Exact Mass 849.320785 g/mol
Enantiomer InChIKey BRJHDPMFEGGZGU-BRNCESBJSA-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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