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METHYL-5-DEOXY-1,2-O-ISOPROPYLIDENE-5-C-(4-PHENYL-1,2,3-TRIAZOL-1-YL)-BETA-D-RIBOFUTANOSIDE
SpectraBase Compound ID JhRHGyON1OW
InChI InChI=1S/C17H21N3O4/c1-17(2)23-14-13(22-16(21-3)15(14)24-17)10-20-9-12(18-19-20)11-7-5-4-6-8-11/h4-9,13-16H,10H2,1-3H3/t13-,14-,15-,16-/m1/s1
InChIKey HBBIFWIMEWGNHN-KLHDSHLOSA-N
Mol Weight 331.37 g/mol
Molecular Formula C17H21N3O4
Exact Mass 331.153206 g/mol
Enantiomer InChIKey HBBIFWIMEWGNHN-VGWMRTNUSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 1-O-METHYL-2,3-O-ISOPROPYLIDENE-5-(4-PHENYL-1-H-1,2,3-TRIAZOL-1-YL)-BETA-D-RIBOFURANOSE
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
Cycloaddition of Acetylenes with 5-Azido-5-deoxy-D-aldopentose Derivatives: Synthesis of Triazole Reversed Nucleoside Analogs HETEROCYCLES 1996

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