1,2:3,4-DI-O-ISOPROPYLIDENE-6-(4-PHENYL-1-H-1,2,3-TRIAZOL-1-YL)-ALPHA-D-GALACTOPYRANOSE
Compound with spectra: 1 NMR
| 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 |
.alpha.-D-Galactopyranose, 6-[1-acetyl-3-(4-nitrophenyl)-2-triazenyl]-6-deoxy-1,2:3,4-bis-O-(1-methylethylidene)-
1,2:3,4-DI-O-ISOPROPYLIDENE-6-DEOXY-6-[4-(5-TRIFLUOROMETHYL-2(1H)-PYRIDONE-1-YL)-ANILINO]-ALPHA-D-GALACTOPYRANOSIDE
.alpha.-D-Galactopyranose, 6-deoxy-6-C-(diphenylphosphinyl)-1,2:3,4-di-O-isopropylidene-
alpha-D-GALACTOPYRANOSE, 6-DEOXY-6-C-(DIPHENYLPHOSPHINYL)-1,2:3,4-DI-O-ISOPROPYLIDEN-
KGCOJWFGNNDUBQ-ORXCEIOISA-N
KGCOJWFGNNDUBQ-NDHIANRSSA-N
3,3,7,7-TETRAMETHYL-1-[1,2,3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSYLOXY]-2,8-DIOXA-5-AZA-1-PHOSPHA(V)-BICYCLO-[3.3.0]-OCTANE
NEWXYLDEBMRHBG-BJZDRENHSA-N
1:2,3-4-DI-O-ISOPROPYLIDENE-6-FLUORENYL-METHOXYCARBONYL-D-GALACTOPYRANOSIDE
IXFNJRLVKXBIAR-CHAONDBKSA-N
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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