METHYL-4-CHLORO-4,6-DIDEOXY-BETA-D-GALACTOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 42OQUxiFtRL |
|---|---|
| InChI | InChI=1S/C7H13ClO4/c1-3-4(8)5(9)6(10)7(11-2)12-3/h3-7,9-10H,1-2H3/t3-,4+,5+,6-,7-/m0/s1 |
| InChIKey | GLICQZJOPNERRY-XUVCUMPTSA-N |
| Mol Weight | 196.63 g/mol |
| Molecular Formula | C7H13ClO4 |
| Exact Mass | 196.050237 g/mol |
| Enantiomer InChIKey | GLICQZJOPNERRY-VOQCIKJUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
METHYL 4,6-DIDEOXY-4-C-METHYL-ALPHA-L-TALO-HEXOPYRANOSIDE
METHYL 4,6-DIDEOXY-4-C-METHYL-ALPHA-L-MANNO-HEXOPYRANOSIDE
METHYL-3-AMINO-3,6-DIDEOXY-ALPHA-L-GLUCOPYRANOSIDE
.alpha.-Methyl-L-fucopyranoside
alpha(D)-6-DEOXYCHLORO GLUCOPYRANOSE
.alpha.-D-Xylofuranoside, methyl, 5-acetate
.beta.-D-Ribofuranoside, methyl, 5-acetate
.alpha.-D-Ribofuranoside, methyl, 5-acetate
Methyl 5-O-acetyl-.beta.-D-xylofuranoside
6-DEOXY-6-IODO-BETA-D-GLUCOSE
| Title | Journal or Book | Year |
|---|---|---|
| Selective, reductive dechlorination of chlorodeoxy sugars. Structural determination of chlorodeoxy and deoxy sugars by 13C nuclear magnetic resonance spectroscopy | Canadian Journal of Chemistry | 1976 |
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.