METHYL-3,4-DI-O-ACETYL-2-DEOXY-ALPHA-D-THREO-PENTOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CGgP4dHYKfa |
|---|---|
| InChI | InChI=1S/C10H16O6/c1-6(11)15-8-4-10(13-3)14-5-9(8)16-7(2)12/h8-10H,4-5H2,1-3H3/t8-,9-,10+/m1/s1 |
| InChIKey | WJGQMDQPPAAHJN-BBBLOLIVSA-N |
| Mol Weight | 232.23 g/mol |
| Molecular Formula | C10H16O6 |
| Exact Mass | 232.094688 g/mol |
| Enantiomer InChIKey | WJGQMDQPPAAHJN-LPEHRKFASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-3,5-DI-O-ACETYL-2-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSIDE
Methyl 3,5-Di-O-acetyl-2-deoxy-D-erythro-pentofuranoside
Methyl-3,5-di-O-acetyl-2-deoxy.alpha.d-erythro-pentofuranoside
METHYL-4-O-ACETYL-2,6-DIDEOXY-ALPHA-L-RIBO-HEXOPYRANOSIDE
METHYL-4-O-ACETYL-2,6-DIDEOXY-ALPHA-L-ARABINO-HEXOPYRANOSIDE
METHYL-4-O-ACETYL-2,6-DIDEOXY-ALPHA-D-ARABINO-HEXOPYRANOSIDE
METHYL 4-O-ACETYL-BETA-D-RIBOPYRANOSIDE
Arabinitol, pentaacetate
DL-Arabitinol pentaacetate
1,2,3,4,5-Penta-O-acetyl-D-xylitol
| Title | Journal or Book | Year |
|---|---|---|
| Indium-mediated allylation of aldehydes: A convenient route to 2-deoxy and 2,6-dideoxy carbohydrates | Tetrahedron | 1994 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.