1-O-METHYL-2,3-O-ISOPROPYLIDENE-5-(4-METHYLACETATE-1-H-1,2,3-TRIAZOL-1-YL)-BETA-D-RIBOFURANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LwMJTOFaCfA |
|---|---|
| InChI | InChI=1S/C14H21N3O6/c1-8(18)20-7-9-5-17(16-15-9)6-10-11-12(13(19-4)21-10)23-14(2,3)22-11/h5,10-13H,6-7H2,1-4H3/t10-,11-,12-,13-/m0/s1 |
| InChIKey | AUXGHWGLINFNKA-CYDGBPFRSA-N |
| Mol Weight | 327.34 g/mol |
| Molecular Formula | C14H21N3O6 |
| Exact Mass | 327.143035 g/mol |
| Enantiomer InChIKey | AUXGHWGLINFNKA-FDYHWXHSSA-N |
| 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-PHENOXYMETHYL-1-H-1,2,3-TRIAZOL-1-YL)-BETA-D-RIBOFURANOSE
METHYL-5-DEOXY-5-C-(3'-FORMYL-4'-HYDROXYPROPYL-PYRROL-1'-YL)-2,3-O-ISOPROPYLIDENE-BETA-D-RIBOFURANOSIDE
5-DEOXY-1,2-O-ISOPROPYLIDENE-5-C-(4-PHENYL-1,2,3-TRIAZOL-1-YL)-ALPHA-D-XYLOFURANOSE
Methyl 5-amino-5-deoxy-2,3-O-isopropylidene-5-methyl-A-D-talo-hexofuranoside
METHYL-2-(METHYL-2,3-O-ISOPROPYLIDEN-BETA-D-RIBO-1,4-FURANOSYL-CARBONYL)-AMINOPROPANOATE
PANOBWPDPIXKKH-PYJNHQTQSA-N
p-Methoxybenzyl 5-Azido-5,6-dideoxy-2,3-O-isopropylidene-a-L-gulofuranoside
Methyl 2,3-O-isopropylidene-6-O-tosyl-.alpha.,D-lyxohexofuranos-5-ulose
Methyl 2,3-O-isopropylidene-6-O-tosyl-.beta.,D-ribohexofuranos-5-ulose
6-DEOXY-1,2:3,4-DI-O-ISOPROPYLIDENE-6-AMINO alpha(D) GALACTOPYRANOSE
| 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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