2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL-CYANIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 7g3Njt5rj2f |
|---|---|
| InChI | InChI=1S/C15H19NO9/c1-7(17)21-6-12-14(23-9(3)19)15(24-10(4)20)13(22-8(2)18)11(5-16)25-12/h11-15H,6H2,1-4H3/t11-,12+,13-,14+,15+/m1/s1 |
| InChIKey | URSBDPDTERVBDN-SEBNEYGDSA-N |
| Mol Weight | 357.32 g/mol |
| Molecular Formula | C15H19NO9 |
| Exact Mass | 357.105981 g/mol |
| Enantiomer InChIKey | URSBDPDTERVBDN-XPABHHOTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,7-ANHYDRO-4,5,6,8-TETRA-O-ACETYL-1,1,2,2-TETRADEHYDRO-1,2-D-GLYCERO-L-MANNOOCTITOL
3,7-ANHYDRO-4,5,6,8-TETRA-O-ACETYL-1,1,2,2-TETRADEHYDRO-1,2-D-GLYCERO-GALACTOOCTITOL
3,7-ANHYDRO-4,5,6,8-TETRA-O-ACETYL-1,1,2,2-TETRADEHYDRO-1,2-D-GLYCERO-L-TALOOCTITOL
5,6,7,9-TETRA-O-ACETYL-4,8-ANHYDRO-1,3-DIDEOXY-D-GLYCERO-D-GULO-NONULOSE
5,6,7,9-TETRA-O-ACETYL-4,8-ANHYDRO-1,3-DIDEOXY-D-GLYCERO-D-IDO-NONULOSE
1-ANILINO-2-C-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-ETHANE
Trimethylsilyl 5,6,7,9-tetra-O-acetyl-4,8-anhydro-2,3-dideoxy-D-arabino-D-galacto-nononate
4,5,6,8-TETRA-O-ACETYL-3,7-ANHYDRO-1,2-DIDEOXY-D-GLYCERO-D-GALACTO-OCT-1-ENITOL;BETA-ANOMER
4,5,6,8-TETRA-O-ACETYL-3,7-ANHYDRO-1,2-DIDEOXY-BETA-D-GLYCERO-D-GULO-OCT-1-ENITOL
1-Chloro-1-deoxy-tetra-O-acetyl.alpha.-D-glucopyranoside
| Title | Journal or Book | Year |
|---|---|---|
|
Palladium−Charcoal-Catalyzed Reduction of Tri-O-acetyl-β- |
Organic Letters | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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