HEXYL-2,3,4,6-TETRA-O-PIVALOYL-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1y3TPodImiK |
|---|---|
| InChI | InChI=1S/C32H56O10/c1-14-15-16-17-18-37-24-23(42-28(36)32(11,12)13)22(41-27(35)31(8,9)10)21(40-26(34)30(5,6)7)20(39-24)19-38-25(33)29(2,3)4/h20-24H,14-19H2,1-13H3/t20-,21-,22+,23-,24-/m0/s1 |
| InChIKey | FAIKCMCYALXXSS-LKTXNROYSA-N |
| Mol Weight | 600.8 g/mol |
| Molecular Formula | C32H56O10 |
| Exact Mass | 600.387348 g/mol |
| Enantiomer InChIKey | FAIKCMCYALXXSS-GNADVCDUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3R,4S,6R)-2-(isopentyloxy)-6-((2,2,2-trifluoroacetoxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl tris(2,2,2-trifluoroacetate)
D-Galactose pentapivalate
2,2,2-TRICHLOROETHYL-4-O-METHYL-2,3,6-TRI-O-PIVALOYL-ALPHA-D-GALACTOPYRANOSIDE
2-Cyanoethyl-[6-(2,3,4,6-tetra-O-acetyl-b-d-glucopyranosyloxy)-hexyl]-N,N-diisipropyl-phosphoramidite
3-(BENZYLOXY-CARBONYL-AMINO)-PROPYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
2-[3-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOSYLOXY)-PROPYLOXY]-BENZALDEHYDE
(4S)-4-HYDROXY-5-TOSYLOXYPENTYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
BETA-D-GLUCOPYRANOSYLOXY-3-HYDROXY-6-(E)-TETRADECENE-8,10,12-TRIYNE-PENTAACETATE
2-[2-[2-(2-PROPYN-1-YLOXY)-ETHOXY]-ETHOXY]-PER-O-BUTYRYL-ALPHA-D-MANNOPYRANOSIDE
2-[2-[2-(2-PROPYN-1-YLOXY)-ETHOXY]-ETHOXY]-PER-O-BUTYRYL-ALPHA-D-GALACTOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Preparation of alkyl α- and β-d-glucopyranosides, thermotropic properties and X-ray analysis | Carbohydrate Research | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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