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1,2:3,4-DI-O-ISOPROPYLIDENE-6-(4-PHENYL-1-H-1,2,3-TRIAZOL-1-YL)-ALPHA-D-GALACTOPYRANOSE
SpectraBase Compound ID 5JTO1GEQMUB
InChI InChI=1S/C20H25N3O5/c1-19(2)25-15-14(24-18-17(16(15)26-19)27-20(3,4)28-18)11-23-10-13(21-22-23)12-8-6-5-7-9-12/h5-10,14-18H,11H2,1-4H3/t14-,15+,16+,17-,18-/m0/s1
InChIKey SFSRPJYHZVXFPW-PNKHAZJDSA-N
Mol Weight 387.44 g/mol
Molecular Formula C20H25N3O5
Exact Mass 387.179421 g/mol
Enantiomer InChIKey SFSRPJYHZVXFPW-DISONHOPSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis, Biological Activity, and Molecular Modeling Studies of 1H-1,2,3-Triazole Derivatives of Carbohydrates as α-Glucosidases Inhibitors Journal of Medicinal Chemistry 2010

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