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2-(TRIMETHYLSILYL)-ETHYL-O-2-O-BENZOYL-4,6-O-BENZYLIDENE-3-O-[(S)-1-(METHOXYCARBONYL)-2-CYCLOHEXYLETHYLOXY]-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID Gf3qefEb2sg
InChI InChI=1S/C35H48O9Si/c1-38-33(37)27(22-24-14-8-5-9-15-24)41-30-29-28(23-40-34(44-29)26-18-12-7-13-19-26)42-35(39-20-21-45(2,3)4)31(30)43-32(36)25-16-10-6-11-17-25/h6-7,10-13,16-19,24,27-31,34-35H,5,8-9,14-15,20-23H2,1-4H3/t27-,28+,29-,30-,31+,34-,35+/m1/s1
InChIKey HHHABSGVHICJTC-KXMAKABQSA-N
Mol Weight 640.8 g/mol
Molecular Formula C35H48O9Si
Exact Mass 640.30676 g/mol
Enantiomer InChIKey HHHABSGVHICJTC-AOSFYSAWSA-N
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis of a Potent Antagonist of E-Selectin The Journal of Organic Chemistry 2002

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