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#6;METHYL-3-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-2-N-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-ACETIMIDO-6-O-BENZYL-2-DEOXY-BETA-D-GLUCOPYRANO
SpectraBase Compound ID HJe3cQkduza
InChI InChI=1S/C42H57NO22/c1-19-33(57-22(4)45)36(59-24(6)47)38(61-26(8)49)41(55-19)56-20(2)43-31-35(32(51)29(63-40(31)52-10)17-53-16-28-14-12-11-13-15-28)65-42-39(62-27(9)50)37(60-25(7)48)34(58-23(5)46)30(64-42)18-54-21(3)44/h11-15,19,29-42,51H,16-18H2,1-10H3/b43-20+/t19-,29-,30-,31-,32-,33-,34+,35-,36+,37+,38+,39-,40-,41-,42+/m1/s1
InChIKey BXTMQVYSHXCNMQ-QBZFZIMJSA-N
Mol Weight 927.9 g/mol
Molecular Formula C42H57NO22
Exact Mass 927.337222 g/mol
Enantiomer InChIKey BXTMQVYSHXCNMQ-OFXOWUKESA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Glycosylation of N-Acetylglucosamine:  Imidate Formation and Unexpected Conformation Organic Letters 2003

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