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CYCLOHEXYL_4,6-O-BENZYLIDENE-2-DEOXY-3-O-PARA-METHOXYBENZYL-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID IpAgMd95WDY
InChI InChI=1S/C35H37NO8/c1-39-24-18-16-22(17-19-24)20-40-31-29(36-32(37)26-14-8-9-15-27(26)33(36)38)35(42-25-12-6-3-7-13-25)43-28-21-41-34(44-30(28)31)23-10-4-2-5-11-23/h2,4-5,8-11,14-19,25,28-31,34-35H,3,6-7,12-13,20-21H2,1H3/t28-,29-,30-,31-,34?,35-/m0/s1
InChIKey KSKHAHAZLWCYPX-XNXANQQWSA-N
Mol Weight 599.7 g/mol
Molecular Formula C35H37NO8
Exact Mass 599.251917 g/mol
Enantiomer InChIKey KSKHAHAZLWCYPX-VVYZZCQXSA-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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