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METHYL-2-N-BENZYLAMINO-3-BENZOYL-4,6-O-BENZYLIDENE-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID DrEKfRffMEA
InChI InChI=1S/C28H29NO6/c1-31-28-23(29-17-19-11-5-2-6-12-19)25(34-26(30)20-13-7-3-8-14-20)24-22(33-28)18-32-27(35-24)21-15-9-4-10-16-21/h2-16,22-25,27-29H,17-18H2,1H3/t22-,23-,24-,25-,27-,28+/m0/s1
InChIKey OOGNJKRZYJRKQL-YYFQJGACSA-N
Mol Weight 475.54 g/mol
Molecular Formula C28H29NO6
Exact Mass 475.199488 g/mol
Enantiomer InChIKey OOGNJKRZYJRKQL-UZWNBTEPSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
A Tuneable Method for N-Debenzylation of Benzylamino Alcohols Organic Letters 2005

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