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4-O-(2-ACETAMIDO-6-O-BENZYL-2-DEOXY-BETA-D-GALACTOPYRANOSYL)-2,3-O-ISOPROPYLIDENE-D-XYLO-HEXOS-5-ULOSE-DIMETHYL-ACETAL
SpectraBase Compound ID 6ZgtpRuEgN5
InChI InChI=1S/C24H35N3O11/c1-24(2)37-20(21(38-24)23(32-3)33-4)19(14(29)10-28)36-22-16(26-27-25)18(31)17(30)15(35-22)12-34-11-13-8-6-5-7-9-13/h5-9,15-23,28,30-31H,10-12H2,1-4H3/t15-,16-,17+,18-,19-,20+,21-,22+/m1/s1
InChIKey BVSYJTMFUBXXMF-XHJWGWLLSA-N
Mol Weight 541.6 g/mol
Molecular Formula C24H35N3O11
Exact Mass 541.227159 g/mol
Enantiomer InChIKey BVSYJTMFUBXXMF-FLBATMFCSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3CN:D2O
Title Journal or Book Year
Stereoselective Access to the β-D-N-Acetylhexosaminyl-(1→4)-1-deoxy-D-nojirimycin Disaccharide Series Avoiding the Glycosylation Reaction European Journal of Organic Chemistry 2014

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