N,N-DI-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-TEREPHTHALAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EG8YXrUo2Ot |
|---|---|
| InChI | InChI=1S/C36H44N2O20/c1-15(39)49-13-25-27(51-17(3)41)29(53-19(5)43)31(55-21(7)45)35(57-25)37-33(47)23-9-11-24(12-10-23)34(48)38-36-32(56-22(8)46)30(54-20(6)44)28(52-18(4)42)26(58-36)14-50-16(2)40/h9-12,25-32,35-36H,13-14H2,1-8H3,(H,37,47)(H,38,48)/t25-,26-,27+,28+,29+,30+,31-,32-,35-,36-/m1/s1 |
| InChIKey | QNBVAOHKCBPJCE-WSPQAIMWSA-N |
| Mol Weight | 824.7 g/mol |
| Molecular Formula | C36H44N2O20 |
| Exact Mass | 824.248742 g/mol |
| Enantiomer InChIKey | QNBVAOHKCBPJCE-FRWJSQGBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-BENZAMIDE
N-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-BENZAMIDE
N-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-3-(2,2,2-TRIFLUORO-1-TRIFLUOROMETHYLETHYLAMINO)-ACRYLAMIDE
2,3,4,6-TETRA-O-ACETYL-N-(ISOTHIOURONIUM-ACETYL)-BETA-D-GALACTOPYRANOSYLAMINE-HYDROCHLORIDE
2,3,4,6-TETRA-O-ACETYL-N-(ISOTHIOURONIUM-ACETYL)-BETA-D-GLUCOPYRANOSYLAMINE-HYDROCHLORIDE
N-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-4-(2,2,2-TRIFLUORO-1-TRILFUOROMETHYLETHYLAMINO)-BUTYRAMIDE
TERT.-BUTYL_N-[2-OXO-2-[(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-AMINO]-ETHYL]-GLICYLGLYCINATE
TERT.-BUTYL_N-[2-OXO-2-[(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-AMINO]-ETHYL]-GLYCYLGLYCINATE
N(GAMMA)-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-L-ASPARAGINE
N(GAMMA)-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL)-L-ASPARAGINE
| 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 |
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.