METHYL-3-CHLORO-2,3,6-TRIDEOXY-L-ARABINO-HEXOPYRANOSIDE;MAJOR-ANOMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FQYB7A90rDT |
|---|---|
| InChI | InChI=1S/C7H13ClO3/c1-4-7(9)5(8)3-6(10-2)11-4/h4-7,9H,3H2,1-2H3/t4-,5-,6-,7-/m0/s1 |
| InChIKey | MRHCEOZKNHRKQS-AXMZGBSTSA-N |
| Mol Weight | 180.63 g/mol |
| Molecular Formula | C7H13ClO3 |
| Exact Mass | 180.055322 g/mol |
| Enantiomer InChIKey | MRHCEOZKNHRKQS-DBRKOABJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1O-Methyl 2,6-dideoxy.beta.-L-ribo-hexopyranoside
METHYL-2,6-DIDEOXY-ALPHA-D-LYXO-HEXOPYRANOSE
METHYL-BETA-D-DIGITOXOPYRANOSIDE
1O-Methyl 2,6-dideoxy.alpha.-L-ribo-hexopyranoside
(2S,3S,4S)-6-methoxy-2-methyl-oxane-3,4-diol
METHYL 2,6-DIDEOXY-BETA-D-ARABINOHEXOPYRANOSIDE
METHYL 2,6-DIDEOXY-ALPHA-D-XYLO-HEXOPYRANOSIDE
2,6-DIDEOXY-3-O-METHYL-L-LYXO-HEXOSE;L-DIGINOSE;ALPHA-PYRANOSE
2,6-DIDEOXY-3-O-METHYL-L-ARABINO-HEXOSE;L-OLEANDROSE;ALPHA-PYRANOSE
| 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
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