UAJHWLUNOJLKOK-AZLLTUGXSA-O
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EkFGVjvU0zu |
|---|---|
| InChI | InChI=1S/C14H27NO10/c1-22-13-7(10(19)9(18)6(4-16)25-13)15-3-5-8(17)11(20)12(21)14(23-2)24-5/h5-21H,3-4H2,1-2H3/p+1/t5-,6-,7+,8+,9-,10+,11-,12-,13+,14-/m0/s1 |
| InChIKey | UAJHWLUNOJLKOK-AZLLTUGXSA-O |
| Mol Weight | 370.38 g/mol |
| Molecular Formula | C14H28NO10 |
| Exact Mass | 370.171321 g/mol |
| Enantiomer InChIKey | UAJHWLUNOJLKOK-JNJLDWFASA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
MAN-6-SNAP
1-DODECYL-ALLOPYRANOSIDE-DERIVATIVE
P-Carboxy-phenyl 2-acetamido-2-deoxy-B-D-glucopyranoside
METHYL-6-DEOXY-6-[4-(5-TRIFLUOROMETHYL-2(1H)-PYRIDONE-1-YL)-ANILINO]-ALPHA-D-GLUCOPYRANOSIDE
P-Trimethyl-anilinium 2-acetamido-2-deoxy-B-D-glucopyranoside cation
PARA-CARBOMETHOXYPHENYL-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
METHYL-6-(4-BROMOMETHYL-3-NITROBENZOYLAMINO)-6-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| pKa-Determination and Conformational Studies by NMR Spectroscopy of D-Altrose-Containing and other Pseudodisaccharides as Glycosidase Inhibitor Candidates | European Journal of Organic Chemistry | 2011 |
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.