(4,6-DI-O-TERT.-BUTYLDIMETHYLSILYL-2,3-ANHYDRO-BETA-D-ALLOPYRANOSYL)-BENZENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IQkKCG3FSsJ |
|---|---|
| InChI | InChI=1S/C24H42O4Si2/c1-23(2,3)29(7,8)25-16-18-20(28-30(9,10)24(4,5)6)22-21(27-22)19(26-18)17-14-12-11-13-15-17/h11-15,18-22H,16H2,1-10H3/t18-,19+,20-,21+,22-/m0/s1 |
| InChIKey | KQNOMOZDEPYTHC-PPGORRQASA-N |
| Mol Weight | 450.8 g/mol |
| Molecular Formula | C24H42O4Si2 |
| Exact Mass | 450.262163 g/mol |
| Enantiomer InChIKey | KQNOMOZDEPYTHC-OQEHDIDLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-BETA-(2-BROMOBENZYL)-2,3,5-TRI-O-(TERT.-BUTYLDIMETHYLSILYL)-1-DEOXY-D-RIBOFURANOSIDE
2,3,5-TRI-O-(TERT.-BUTYLDIMETHYLSILYL)-1-DEOXY-1-BETA-(2-METHYLBENZYL)-D-RIBOFURANOSIDE
1-BETA-(2-AMINOBENZYL)-2,3,5-TRI-O-(TERT.-BUTYLDIMETHYLSILYL)-1-DEOXY-D-RIBOFURANOSIDE
1-DEOXY-1-C-PHENYL-2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSE
BETA-1,5-ANHYDRO-1-C-PHENYL-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
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-ALPHA-D-GLUCOPYRANOSE
| Title | Journal or Book | Year |
|---|---|---|
| Epoxidation and Bis-hydroxylation of C-Phenyl-∆2,3-glycopyranosides | Molecules | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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