1,2,3,4-TETRA-O-ACETYL-ALPHA-L-FUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 21doHaZj99R |
|---|---|
| InChI | InChI=1S/C14H20O9/c1-6-11(20-7(2)15)12(21-8(3)16)13(22-9(4)17)14(19-6)23-10(5)18/h6,11-14H,1-5H3/t6-,11+,12+,13-,14-/m0/s1 |
| InChIKey | QZQMGQQOGJIDKJ-CSHNMWLISA-N |
| Mol Weight | 332.31 g/mol |
| Molecular Formula | C14H20O9 |
| Exact Mass | 332.110732 g/mol |
| Enantiomer InChIKey | QZQMGQQOGJIDKJ-ZTRKCMPHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl 3,4-di-O-acetyl-2-O-benzyl.alpha.-L-rhamnopyranoside
Methyl 2,3-di-O-acetyl-4-O-benzyl.alpha.-L-rhamnopyranoside
ACETYL-3,4-DI-O-ACETYL-2,6-DIDEOXY-2-IODO-ALPHA-D-MANNO-HEXOPYRANOSIDE
ACETYL-3,4-DI-O-ACETYL-2,6-DIDEOXY-2-IODO-BETA-D-GLUCO-HEXOPYRANOSIDE
1,3,4-TRI-O-ACETYL-2-DEOXY-2-FLUORO-ALPHA-L-FUCOPYRANOSE
1,2,3-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
1,2,3-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSE
METHYL-2,3,4-TRI-O-ACETYL-ALPHA-D-GALACTOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Preparation of aminoethyl glycosides for glycoconjugation | Beilstein Journal of Organic Chemistry | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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