[2-[BENZOYL-(BETA-D-GALACTOPYRANOSYL)-AMINO]-ACETYLAMINO]-ACETIC-ACID-METHYLESTER;E-ISOMER
Compound with spectra: 1 NMR
![[2-[BENZOYL-(BETA-D-GALACTOPYRANOSYL)-AMINO]-ACETYLAMINO]-ACETIC-ACID-METHYLESTER;E-ISOMER](/api/compound/H8YPGVMmIHZ.png?ph=true&h=300&w=458 "[2-[BENZOYL-(BETA-D-GALACTOPYRANOSYL)-AMINO]-ACETYLAMINO]-ACETIC-ACID-METHYLESTER;E-ISOMER")
| SpectraBase Compound ID | H8YPGVMmIHZ |
|---|---|
| InChI | InChI=1S/2C18H24N2O9/c2*1-28-13(23)7-19-12(22)8-20(17(27)10-5-3-2-4-6-10)18-16(26)15(25)14(24)11(9-21)29-18/h2*2-6,11,14-16,18,21,24-26H,7-9H2,1H3,(H,19,22)/t2*11-,14+,15+,16-,18-/m11/s1 |
| InChIKey | PTYCALKMSZBPGA-CAAJOAICSA-N |
| Mol Weight | 824.79 g/mol |
| Molecular Formula | C36H48N4O18 |
| Exact Mass | 824.296361 g/mol |
| Enantiomer InChIKey | PTYCALKMSZBPGA-HJCPPIPFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
[2-[BENZOYL-(BETA-D-GLUCOPYRANOSYL)-AMINO]-ACETYLAMINO]-ACETIC-ACID-METHYLESTER;E-ISOMER
[2-[BENZOYL-(BETA-D-GALACTOPYRANOSYL)-AMINO]-ACETYLAMINO]-ACETIC-ACID-METHYLESTER;Z-ISOMER
N,N-DI-(BETA-D-GALACTOPYRANOSYL)-N,N-DI-(METHOXYCRBONYLMETHYLCARBAMOYLMETHYL)-TEREPHTHALAMIDE
1-deoxy-1-(6-oxo-1(6H)-pyrimidinyl)-beta-D-glucopyranuronic acid, methyl ester
4-BENZYLAMINO-1-(2,3,5-TRIHYDROXY-BETA-D-GALACTOPYRANOSYL)-PYRIMIDINE-2(1H)-THIONE
1-(b-d-Glucopyranosyl)-5-fluoro-uracile
(5-Fluoro-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-b-d-galactopyranoside
1-D-GLUCOPYRANOSYL-2-ETHOXY-PYRIMIDIN-4-(1H)-ONE
beta-C-DEN-C(GLU-GLU);3
2,3,4,6-TETRA-O-ACETYL-N-CHLOROACETYL-ALPHA-D-MANNOPYRANOSYLAMINE
| 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 |