N-METHYL-N-(BETA-D-GALACTOPYRANOSYL)-BENZAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DTNdq81SkOY |
|---|---|
| InChI | InChI=1S/2C14H19NO6/c2*1-15(13(20)8-5-3-2-4-6-8)14-12(19)11(18)10(17)9(7-16)21-14/h2*2-6,9-12,14,16-19H,7H2,1H3/t2*9-,10+,11+,12-,14-/m00/s1 |
| InChIKey | MLDKLQOHXMYSLT-CDTVNNEUSA-N |
| Mol Weight | 594.61 g/mol |
| Molecular Formula | C28H38N2O12 |
| Exact Mass | 594.242475 g/mol |
| Enantiomer InChIKey | MLDKLQOHXMYSLT-AKSBVDGCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
MAN-1-AP
N(4)-BETA-D-GALACTOPYRANOSYL-N(2)-DECANOYL-L-ASPARAGINE-TETRADECYLAMIDE
4-amino-1-((2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyridin-2(1H)-one
Uridine, 5,6-dihydro-
1-Benzoyl-2-methoxy-3,4-di(methoxymethoxy)pyrrolidine
2-(hydroxymethyl)-6-(3-nitro-5-phenylsulfanyl-anilino)tetrahydropyran-3,4,5-triol
2(1H)-Pyridinone, 1-(3-O-methyl-.beta.-D-ribofuranosyl)-
(1,3-Diazido-prop-2-yl)-2-benzoylamino-2-deoxy-b-d-glucopyranoside
Cytosine β-D-arabinofuranoside
Azacitidine
| Title | Journal or Book | Year |
|---|---|---|
| Development of Carbohydrate-Based Scaffolds for Restricted Presentation of Recognition Groups. Extension to Divalent Ligands and Implications for the Structure of Dimerized Receptors | The Journal of Organic Chemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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