N,N-DI-(BETA-D-GALACTOPYRANOSYL)-TEREPHTHALAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | yDzwiMDV7a |
|---|---|
| InChI | InChI=1S/C20H28N2O12/c23-5-9-11(25)13(27)15(29)19(33-9)21-17(31)7-1-2-8(4-3-7)18(32)22-20-16(30)14(28)12(26)10(6-24)34-20/h1-4,9-16,19-20,23-30H,5-6H2,(H,21,31)(H,22,32)/t9-,10-,11+,12+,13+,14+,15-,16-,19-,20-/m0/s1 |
| InChIKey | PGZTWORIOZOTQI-XYZYHZFYSA-N |
| Mol Weight | 488.45 g/mol |
| Molecular Formula | C20H28N2O12 |
| Exact Mass | 488.164224 g/mol |
| Enantiomer InChIKey | PGZTWORIOZOTQI-SOAFTKNQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
2-(hydroxymethyl)-6-[(3-methoxyphenyl)amino]oxane-3,4,5-triol
N-ACETYL-3-AZIDO-3-DEOXY-BETA-D-GLUCOPYRANOSYLAMINE
5-(1,2-dihydroxyethyl)-6-hydroxy-3a,5,6,6a-tetrahydro-3H-furo[5,4-d][1,3]oxazol-2-one
5-(1,2-dihydroxyethyl)-6-hydroxy-3a,5,6,6a-tetrahydrofuro[2,3-d]oxazol-2(3H)-one
N-ACETYL-PARA-AMINOBENZOIC-ACID-7-O-BETA-D-GLUCOPYRANOSYLESTER
1-O-NICOTINOYL-BETA-D-GLUCOPYRANOSE
PUBESCENOSIDE_A;2-(TRANS-CAFFEOYLOXY)-METHYL-3-HYDROXY-1-BUTENE-4-O-BETA-D-GLUCOPYRANOSIDE
METHYL_4'-(ALPHA-D-MANNOPYRANOSYLOXY)-BIPHENYL-4-CARBOXYLATE
SODIUM_4'-(ALPHA-D-MANNOPYRANOSYLOXY)-BIPHENYL-4-CARBOXYLATE
3,5-DIMETHOXY-CINNAMIC-ACID-BETA-GLUCOPYRANOSIDE-ESTER
| 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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