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3-(BENZYLOXYCARBONYLAMINO)-PROPYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 54VpbQKULc7
InChI InChI=1S/C25H34N2O11/c1-15(28)27-21-23(37-18(4)31)22(36-17(3)30)20(14-34-16(2)29)38-24(21)33-12-8-11-26-25(32)35-13-19-9-6-5-7-10-19/h5-7,9-10,20-24H,8,11-14H2,1-4H3,(H,26,32)(H,27,28)/t20-,21-,22-,23-,24-/m0/s1
InChIKey XQLPBTZUOOALMQ-LSBAASHUSA-N
Mol Weight 538.6 g/mol
Molecular Formula C25H34N2O11
Exact Mass 538.21626 g/mol
Enantiomer InChIKey XQLPBTZUOOALMQ-MRKXFKPJSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Chemical synthesis of N-acetylglucosamine derivatives and their use as glycosyl acceptors by the Mesorhizobium loti chitin oligosaccharide synthase NodC Carbohydrate Research 1999

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