METHYL-2-DEOXY-3,4-DI-O-BENZYL-BETA-D-ARABINO-C-(4-CHLOROPHENYL)-HEXOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | L0JQ9bowixb |
|---|---|
| InChI | InChI=1S/C27H29ClO5/c1-30-27(22-12-14-23(28)15-13-22)16-24(31-18-20-8-4-2-5-9-20)26(25(17-29)33-27)32-19-21-10-6-3-7-11-21/h2-15,24-26,29H,16-19H2,1H3/t24-,25-,26+,27-/m0/s1 |
| InChIKey | ZLWRMSWPVAKRMR-NFGXINMFSA-N |
| Mol Weight | 468.98 g/mol |
| Molecular Formula | C27H29ClO5 |
| Exact Mass | 468.170352 g/mol |
| Enantiomer InChIKey | ZLWRMSWPVAKRMR-JVYGEBFASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3R,4R,5R)-3,4-BIS-(BENZYLOXY)-6-(2',3',4',6'-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL)-HEXANE-1,5-DIOL
PENTENYL-2-O-(CHLOROACETYL)-3,4,6-TRI-O-BENZYL-ALPHA-D-MANNOPYRANOSIDE
3,4,5,7-TETRA-O-BENZYL-1-DEOXY-D-GLUCO-HEPTULOPYRANOSE
2,3,4,6-TETRA-O-BENZYL-1-C-METHYL-BETA-D-GLUCOPYRANOSE
1-DEOXY-1-C-PHENYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSE
ALPHA-1,5-ANHYDRO-1-C-PHENYL-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
1-DEOXY-1-C-PHENYL-2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSE
3-O-BENZYL-1,2-O-ISOPROPYLIDENE-5-C-PHENYL-ALPHA-D-GLUCOFURANOSIDE
Benzyl-2,3-di-O-benzyl-4,6-O-isopropylidene-b-d-glucopyranoside
METHYL-O-(3,6-ANHYDRO-2,4-DI-O-BENZYL-BETA-D-GALACTOPYRANOSYL)-(1->6)-2,3,4-TRI-O-BENZYL-ALPHA-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Umpolung Strategy for the Synthesis of 2-Deoxy-C-aryl Glycosides: A Serendipitous, Efficient Route for C-Furanoside Analogues | Organic Letters | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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