OCTYL-2,6-DIDEOXY-ALPHA-D-ARABONOHEXOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IMfJNJYFUo7 |
|---|---|
| InChI | InChI=1S/C14H28O4/c1-3-4-5-6-7-8-9-17-13-10-12(15)14(16)11(2)18-13/h11-16H,3-10H2,1-2H3/t11-,12-,13+,14-/m1/s1 |
| InChIKey | CMUCSTZVVMFFFV-YIYPIFLZSA-N |
| Mol Weight | 260.37 g/mol |
| Molecular Formula | C14H28O4 |
| Exact Mass | 260.198759 g/mol |
| Enantiomer InChIKey | CMUCSTZVVMFFFV-FQUUOJAGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
n-Butyl 2,6-Dideoxy-.beta.,DL-arabino-hexopyranoside
n-Butyl 2,6-Dideoxy.beta.,DL-xylo-hexopyranoside
n-Butyl 2,6-dideoxy.beta.,DL-ribo-hexopyranoside
2-(Butoxy)-4,5-dihydroxy-6-methyl-tetrahydropyran
Butyl 2,6-dideoxy-.beta.-DL-xylo-hexopyranoside
1-Methyl.beta.-D-fucopyranoside
METHYL-RHAMNOPYRANOSIDE
METHYL ALPHA-D-QUINOVOPYRANOSIDE
METHYL-BETA-6-DEOXY-D-GLUCOSE
| Title | Journal or Book | Year |
|---|---|---|
| Tuning the Bioactivity of Tensioactive Deoxy Glycosides to Structure: Antibacterial Activity Versus Selective Cholinesterase Inhibition Rationalized by Molecular Docking | European Journal of Organic Chemistry | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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