N,N-DI-(BETA-D-GALACTOPYRANOSYL)-N,N-DI-(METHOXYCRBONYLMETHYLCARBAMOYLMETHYL)-TEREPHTHALAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KFh6ApEp73l |
|---|---|
| InChI | InChI=1S/2C30H42N4O18/c2*1-49-19(39)7-31-17(37)9-33(29-25(45)23(43)21(41)15(11-35)51-29)27(47)13-3-5-14(6-4-13)28(48)34(10-18(38)32-8-20(40)50-2)30-26(46)24(44)22(42)16(12-36)52-30/h2*3-6,15-16,21-26,29-30,35-36,41-46H,7-12H2,1-2H3,(H,31,37)(H,32,38)/t2*15-,16-,21+,22+,23+,24+,25-,26-,29-,30-/m00/s1 |
| InChIKey | WYNFRVSLKZEPJC-SLDMNVSZSA-N |
| Mol Weight | 1493.4 g/mol |
| Molecular Formula | C60H84N8O36 |
| Exact Mass | 1492.498821 g/mol |
| Enantiomer InChIKey | WYNFRVSLKZEPJC-GWHTYMSDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
[2-[BENZOYL-(BETA-D-GALACTOPYRANOSYL)-AMINO]-ACETYLAMINO]-ACETIC-ACID-METHYLESTER;Z-ISOMER
[2-[BENZOYL-(BETA-D-GLUCOPYRANOSYL)-AMINO]-ACETYLAMINO]-ACETIC-ACID-METHYLESTER;E-ISOMER
[2-[BENZOYL-(BETA-D-GALACTOPYRANOSYL)-AMINO]-ACETYLAMINO]-ACETIC-ACID-METHYLESTER;E-ISOMER
SQYOZVVHLINOCK-KZRSODQBSA-N
N-Phenacyl-N-(p-tolyl)-3,5,6-tris[O-methyl]-D-glucofuranosylamine
1-(BETA-D-RIBOFURANOSYL)-3-PHENYL-2-THIOXOIMIDAZOLIDIN-4-ONE
L-TYROSYL-N-(6-DEOXY-BETA-D-GALACTOS-6-YL)-GLYCYLGLYCYL-L-PHENYLALANYL-L-LEUCINE
L-TYROSYL-N-(6-DEOXY-ALPHA-D-GALACTOS-6-YL)-GLYCYLGLYCYL-L-PHENYLALANYL-L-LEUCINE
N-(2,3,4-TRI-O-BENZYL-BETA-L-FUCOPYRANOSYL)-SICCINIMIDE
N2-BENZYL-5-METHYLISOCYTIDINE
| 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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