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1-O-METHYL-2,3-O-ISOPROPYLIDENE-5-(4-PROPYL-1-H-1,2,3-TRIAZOL-1-YL)-BETA-D-RIBOFURANOSE
SpectraBase Compound ID G7uULTzVN1L
InChI InChI=1S/C14H23N3O4/c1-5-6-9-7-17(16-15-9)8-10-11-12(13(18-4)19-10)21-14(2,3)20-11/h7,10-13H,5-6,8H2,1-4H3/t10-,11-,12-,13-/m0/s1
InChIKey JMPBCGXDCFHBCG-CYDGBPFRSA-N
Mol Weight 297.36 g/mol
Molecular Formula C14H23N3O4
Exact Mass 297.168856 g/mol
Enantiomer InChIKey JMPBCGXDCFHBCG-FDYHWXHSSA-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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