METHYL-4-O-ACETYL-2,6-DIDEOXY-ALPHA-L-ARABINO-HEXOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3t3X4CL8G6O |
|---|---|
| InChI | InChI=1S/C9H16O5/c1-5-9(14-6(2)10)7(11)4-8(12-3)13-5/h5,7-9,11H,4H2,1-3H3/t5-,7-,8-,9-/m0/s1 |
| InChIKey | YGQFABYAMGOXSC-ZITKLIBNSA-N |
| Mol Weight | 204.22 g/mol |
| Molecular Formula | C9H16O5 |
| Exact Mass | 204.099774 g/mol |
| Enantiomer InChIKey | YGQFABYAMGOXSC-ZOQUXTDFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-3,4-DI-O-ACETYL-2-DEOXY-ALPHA-D-THREO-PENTOPYRANOSIDE
METHYL-3-O-ACETYL-2,6-DIDEOXY-ALPHA-L-RIBO-HEXOPYRANOSIDE
METHYL 4-O-ACETYL-BETA-D-RIBOPYRANOSIDE
BETA-METHYL-D-CURACOSE
Methyl 4-O-methyl.alpha.-L-rhamnopyranoside
Methyl-3,5-di-O-acetyl-2-deoxy.alpha.d-erythro-pentofuranoside
METHYL-3,5-DI-O-ACETYL-2-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSIDE
Methyl 3,5-Di-O-acetyl-2-deoxy-D-erythro-pentofuranoside
| Title | Journal or Book | Year |
|---|---|---|
| Design, Synthesis and Biological Activity of 7-O-(4-O-Acetyl-3-iodo-2,3,6-trideoxy-.ALPHA.-L-arabino-hexopyranosyl)daunomycinone and 7-O-(3-Chloro-2,3,6-trideoxy-4-O-propanoyl-.ALPHA.-L-lyxo-hexopyranosyl)daunomycinone. | Chemical and Pharmaceutical Bulletin | 2000 |
This compound is available in the following databases:
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.