LQIJKPWTOKQHEE-RIBUUHKXSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4e6LBVX1TpR |
|---|---|
| InChI | InChI=1S/C14H27NO10/c1-22-13-11(20)9(18)7(16)5(24-13)3-15-4-6-8(17)10(19)12(21)14(23-2)25-6/h5-21H,3-4H2,1-2H3/t5-,6-,7-,8+,9+,10-,11+,12+,13+,14+/m1/s1 |
| InChIKey | LQIJKPWTOKQHEE-RIBUUHKXSA-N |
| Mol Weight | 369.37 g/mol |
| Molecular Formula | C14H27NO10 |
| Exact Mass | 369.163496 g/mol |
| Enantiomer InChIKey | LQIJKPWTOKQHEE-AEJZFRLLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
METHYL-6-[(2-CARBOXYETHYL)-AMINO]-6-DEOXY-ALPHA-D-MANNOPYRANOSIDE
METHYL-6-DEOXY-6-[(2-METHOXYCARBONYLETHYL)-AMINO]-ALPHA-D-MANNOPYRANOSIDE
2-TERT.-BUTYLOXYCARBONYLAMIDOETHYL-6-AMINO-6-DEOXY-ALPHA-D-MANNOPYRANOSIDE
METHYL-ALPHA-D-GALACTOPYRANOSIDE-6-(POTASSIUMSULPHATE)
METHYL-ALPHA-D-MANNOPYRANOSIDE-6-(SODIUM-SULFATE)
METHYL-6-O-SULFONATO-ALPHA-D-MANNOPYRANOSIDE
Methyl 6-O-benzyl.alpha.-D-galactopyranoside
| 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.