6-DEOXY-ALPHA-D-ALTRO-HEPTOPYRANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1C3SobZOgHR |
|---|---|
| InChI | InChI=1S/C7H14O6/c8-2-1-3-4(9)5(10)6(11)7(12)13-3/h3-12H,1-2H2/t3-,4-,5-,6+,7+/m0/s1 |
| InChIKey | DZVQUXRVCGLPJK-YPPKRKOXSA-N |
| Mol Weight | 194.18 g/mol |
| Molecular Formula | C7H14O6 |
| Exact Mass | 194.079038 g/mol |
| Enantiomer InChIKey | DZVQUXRVCGLPJK-OVHBTUCOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
D-(+)-Galactosamine HCl
2-DEOXY-2-AMINO-BETA-D-GLUCOPYRANOSIDE
2-Amino-2-deoxy-D-galactose (.alpha. anomer)
2-AMINO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE-HYDROCHLORIDE
D-Glucosamine HCl
2-Amino-2-deoxy-D-galactose (.beta. anomer)
D-Mannosamine HCl
BETA-D-GALACTOSAMINE-HYDROCHLORIDE
D-(+)-Glucosamine hydrochloride
| Title | Journal or Book | Year |
|---|---|---|
| Chemical structure of a polysaccharide from Campylobacter jejuni 176.83 (serotype O:41) containing only furanose sugars | Carbohydrate Research | 1999 |
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.