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1-O-METHYL-2,3-O-ISOPROPYLIDENE-5-(4-PHENOXYMETHYL-1-H-1,2,3-TRIAZOL-1-YL)-BETA-D-RIBOFURANOSE
SpectraBase Compound ID 4kDc6X0EKGT
InChI InChI=1S/C18H23N3O5/c1-18(2)25-15-14(24-17(22-3)16(15)26-18)10-21-9-12(19-20-21)11-23-13-7-5-4-6-8-13/h4-9,14-17H,10-11H2,1-3H3/t14-,15-,16-,17-/m0/s1
InChIKey ZSKICKWULFPVRO-QAETUUGQSA-N
Mol Weight 361.4 g/mol
Molecular Formula C18H23N3O5
Exact Mass 361.163771 g/mol
Enantiomer InChIKey ZSKICKWULFPVRO-QBPKDAKJSA-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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