DIBENZYLPHOSPHORYL-2,3,4-TRI-O-ACETYL-BETA-L-RHAMNOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 81PkrKCmkY5 |
|---|---|
| InChI | InChI=1S/C26H31O11P/c1-17-23(34-18(2)27)24(35-19(3)28)25(36-20(4)29)26(33-17)37-38(30,31-15-21-11-7-5-8-12-21)32-16-22-13-9-6-10-14-22/h5-14,17,23-26H,15-16H2,1-4H3/t17-,23-,24+,25+,26+/m1/s1 |
| InChIKey | WWYNWTIPOHXJOT-LIUWUWKXSA-N |
| Mol Weight | 550.5 g/mol |
| Molecular Formula | C26H31O11P |
| Exact Mass | 550.160399 g/mol |
| Enantiomer InChIKey | WWYNWTIPOHXJOT-DUCFIGDQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
DI-N-BUTYL-(2-O-ACETYL-3,4-DI-O-BENZYL-6-DEOXY-ALPHA-L-GLUCOPYRANOSYL)-PHOSPHATE
DI-N-BUTYL-(2-O-ACETYL-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-PHOSPHATE
2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSYLPHOSPHATE,TRIETHYLAMMONIUM SALT
2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYLPHOSPHATE,TRIETHYLAMMONIUM SALT
2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLPHOSPHATE,TRIETHYLAMMONIUM SALT
2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYLPHOSPHATE,TRIETHYLAMMONIUM SALT
2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYLPHOSPHATE,TRIETHYLAMMONIUM SALT
3,4,6-TRI-O-ACETYL-2-O-ETHYL-ALPHA-D-GLUCOPYRANOSYL-PHOSPHATE-MONO-(TRIETHYLAMMONIUM)-SALT
2,3,4-tri-Acetyl-L-rhamnopyranosyl (N-phenyl)trifluoroacetimidate
Methyl 3,4-di-O-acetyl-2-O-(2,3,4-tri-O-acetyl.alpha.-L-rhamnopyranosyl).alpha.-L-rhamnopyranoside
| Title | Journal or Book | Year |
|---|---|---|
| A Methodological Comparison: The Advantage of Phosphorimidates in Expanding the Sugar Nucleotide Repertoire | The Journal of Organic Chemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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