N-(4-METHOXYBENZYL)-N-(BETA-D-GALACTOPYRANOSYL)-BENZAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LgFaE9x178z |
|---|---|
| InChI | InChI=1S/2C21H25NO7/c2*1-28-15-9-7-13(8-10-15)11-22(20(27)14-5-3-2-4-6-14)21-19(26)18(25)17(24)16(12-23)29-21/h2*2-10,16-19,21,23-26H,11-12H2,1H3/t2*16-,17+,18+,19-,21-/m00/s1 |
| InChIKey | VZZLQLGVTGGTFV-ZTEWALIISA-N |
| Mol Weight | 806.86 g/mol |
| Molecular Formula | C42H50N2O14 |
| Exact Mass | 806.326204 g/mol |
| Enantiomer InChIKey | VZZLQLGVTGGTFV-NPTUYSNJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
N-(4-CHLOROBENZYL)-N-(BETA-D-GALACTOPYRANOSYL)-BENZAMIDE
N-(BENZYL)-N-(BETA-D-GALACTOPYRANOSYL)-BENZAMIDE
4-METHYLSULFANYL-1-(2,3,4,6-TETRAHYDROXY-BETA-D-GALACTOPYRANOSYL)-PYRIMIDINE-2(1H)-THIONE
FARNESIDE_A
N-[N[(TERT.-BUTYLOXY)-CARBONYL]-L-PHENYLALANYL]-BETA-D-GLUCOPYRANOSYLAMINE
O-(BETA-D-GLUCOPYRANOSYL)-(1->6)-O-(ALPHA-D-GLUCOPYRANOSYL)-(1->6)-N-(L-BETA-ASPARTYL)-ALPHA-D-GLUCOPYRANOSYL-AMINE
O-(ALPHA-D-GLUCOPYRANOSYL)-(1->6)-O-(BETA-D-GLUCOPYRANOSYL)-(1->6)-N-(L-BETA-ASPARTYL)-ALPHA-D-GLUCOPYRANOSYL-AMINE
N-[1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-oxo-4-pyrimidinyl]-4-methoxybenzamide
NTPLHRICSXJTBY-LOSPZJHSSA-N
FARNESIDE_B
| 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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