BETA-D-GALACTOSAMINE-HYDROCHLORIDE
Compound with spectra: 3 NMR
| SpectraBase Compound ID | 7EIhRVANYRc |
|---|---|
| InChI | InChI=1S/C6H13NO5.ClH/c7-3-5(10)4(9)2(1-8)12-6(3)11;/h2-6,8-11H,1,7H2;1H/t2-,3-,4+,5-,6-;/m1./s1 |
| InChIKey | QKPLRMLTKYXDST-WYRLRVFGSA-N |
| Mol Weight | 215.63 g/mol |
| Molecular Formula | C6H14ClNO5 |
| Exact Mass | 215.05605 g/mol |
| Parent InChIKey | MSWZFWKMSRAUBD-VFUOTHLCSA-N |
| Enantiomer InChIKey | QKPLRMLTKYXDST-SMESVBAVSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | not reported |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
- 2-AMINO-2-DEOXY-BETA-D-GALACTOPYRANOSIDE-HYDROCHLORIDE
- BETA-GALACTOSAMINE, HYDROCHLORIDE
| Title | Journal or Book | Year |
|---|---|---|
| Structure determination of tunicaminyl uracil, a degradation product of tunicamycin. | Agricultural and Biological Chemistry | 1979 |
| Structural elucidation of tunicamycin. I. The structure of tunicaminyl uraxcil, a degradation product of tunicamycin. | Agricultural and Biological Chemistry | 1977 |
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.