3,5-DI-O-BENZYL-1,2-DI-O-ISOPROPYLIDENE-3-C-HYDROXYMETHYL-ALPHA-D-RIBOFURANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5AEqhBZ7UrJ |
|---|---|
| InChI | InChI=1S/C23H28O6/c1-22(2)28-20-21(29-22)27-19(15-25-13-17-9-5-3-6-10-17)23(20,16-24)26-14-18-11-7-4-8-12-18/h3-12,19-21,24H,13-16H2,1-2H3/t19-,20+,21-,23-/m1/s1 |
| InChIKey | FMUCHQOEIONNLJ-ADYITMSISA-N |
| Mol Weight | 400.47 g/mol |
| Molecular Formula | C23H28O6 |
| Exact Mass | 400.188589 g/mol |
| Enantiomer InChIKey | FMUCHQOEIONNLJ-KGSLCBSSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
.alpha.-D-ribo-Hexofuranos-5-ulose, 6-deoxy-3-C-methyl-1,2-O-(1-methylethylidene)-3-O-(phenylmethyl)-
3-O-Benzyl-5,6-O,S-carbonyl-1,2-O-isopropylidene-6(S)-.alpha.,D-glucofuranose
6-0-Benzyl-7,8-dideoxy-1,2,3,4-di-0-isopropylidene-L-glycero-.alpha.-D-galacto-7-enopyranose
4-[(4'R)-3-O-BENZYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-THREOFURANOS-4'-C-YL]-1,3-OXAZOLINE-2-THIONE
(1,2;5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-GULOFURANOS-3-O-YL)-2-ACETYL-6-TRIMETHYLSILYL-5-HEXYNOATE
.alpha.-D-gluco-Octofuranuronic acid, 6,7-dideoxy-1,2-O-(1-methylethylidene)-3,5-O-(phenylmethylene)-, ethyl ester
(3aR,5R,6R,6aR)-6-(2-bromo-4,5-dimethoxy-benzyl)oxy-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
(1,2;5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-GULOFURANOS-3-O-YL)-2-ISOPROPENYL-6-TRIMETHYLSILYL-5-HEXYNOATE
(1,2;5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-ALLOFURANOS-3-O-YL)-2-ISOPROPENYL-6-TRIMETHYLSILYL-5-HEXYNOATE
.alpha.-D-Glucofuranose, 3-amino-3-deoxy-3-C-methyl-1,2:5,6-bis-O-(1-methylethylidene)-
| Title | Journal or Book | Year |
|---|---|---|
| New Ruthenium-Based Protocol for Cleavage of Terminal Olefins to Primary Alcohols: Improved Synthesis of a Bicyclic Nucleoside | The Journal of Organic Chemistry | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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