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1-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-4-PHENYL-1H-1,2,3-TRIAZOLE
SpectraBase Compound ID KO7gcIV707Q
InChI InChI=1S/C42H33N3O9/c46-39(29-18-8-2-9-19-29)50-27-34-35(52-40(47)30-20-10-3-11-21-30)36(53-41(48)31-22-12-4-13-23-31)37(54-42(49)32-24-14-5-15-25-32)38(51-34)45-26-33(43-44-45)28-16-6-1-7-17-28/h1-26,34-38H,27H2/t34-,35-,36+,37-,38-/m0/s1
InChIKey GFARAJLQFZSUTF-ILOBPARPSA-N
Mol Weight 723.7 g/mol
Molecular Formula C42H33N3O9
Exact Mass 723.22168 g/mol
Enantiomer InChIKey GFARAJLQFZSUTF-JTDOPDNRSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
'Click' Preparation of Carbohydrate 1-Benzotriazoles, 1,4-Disubstituted, and 1,4,5-Trisubstituted Triazoles and their Utility as Glycosyl Donors Australian Journal of Chemistry 2008

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