[2-[ACETYL-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-AMINO]-2-PHENYLACETYLAMINO]-ACETIC-ACID-METHYLESTER
Compound with spectra: 1 NMR
![[2-[ACETYL-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-AMINO]-2-PHENYLACETYLAMINO]-ACETIC-ACID-METHYLESTER](/api/compound/Ac2lDPIdadB.png?ph=true&h=300&w=458 "[2-[ACETYL-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-AMINO]-2-PHENYLACETYLAMINO]-ACETIC-ACID-METHYLESTER")
| SpectraBase Compound ID | Ac2lDPIdadB |
|---|---|
| InChI | InChI=1S/C27H34N2O13/c1-14(30)29(22(19-10-8-7-9-11-19)26(36)28-12-21(35)37-6)27-25(41-18(5)34)24(40-17(4)33)23(39-16(3)32)20(42-27)13-38-15(2)31/h7-11,20,22-25,27H,12-13H2,1-6H3,(H,28,36)/t20-,22?,23+,24+,25-,27-/m0/s1 |
| InChIKey | FCQHRTMLHSLRAF-POUVTFHTSA-N |
| Mol Weight | 594.6 g/mol |
| Molecular Formula | C27H34N2O13 |
| Exact Mass | 594.206089 g/mol |
| Enantiomer InChIKey | FCQHRTMLHSLRAF-OJCQNOGXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-(2-HYDROXYHEXAFLUOROPROP-2-YL)-1-(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)INDOLINE
[2-[2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(3-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-CARBAMOYLPROPIONYL)-AMINO]-ACETYLAMINO]-ACETIC-ACID-METHYLESTER
[3,4,5-triacetoxy-6-(2-methylindolin-1-yl)tetrahydropyran-2-yl]methyl acetate
N-(2,3,4,6-Tetra-O-acetyl.beta.-D-glucopyranosyl)-1,8-naphthalimide
N-ACETYL-N-ALLYL-2,4,6-TRI-O-ACETYL-3-O-(4-METHOXYBENZYL)-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYLAMINE
#3F;(2R,3R,4S,5R)-2-(ACETOXYMETHYL)-6-[4-AMINO-3-(4-FLUOROPHENYL)-5-THIOXO-4,5-DIHYDRO-1H-1,2,4-TRIAZOL-1-YL]-TETRAHYDRO-2H-PYRAN-3,4,5-TRIYL-TRIACETATE
TETRAACETYLCAMPSISIDE
(2R,3R,4S,5R,6R)-2-(6-((E)-4-acetoxy-3-methylbut-2-enylamino)-9H-purin-9-yl)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
#3H;(2R,3R,4S,5R)-2-(ACETOXYMETHYL)-6-[4-AMINO-3-(4-BROMOPHENYL)-5-THIOXO-4,5-DIHYDRO-1H-1,2,4-TRIAZOL-1-YL]-TETRAHYDRO-2H-PYRAN-3,4,5-TRIYL-TRIACETATE
Methyl (3R,5R)-5-[[(benzyloxycarbonyl)amino]methyl]-N-(2,3:5,6-o-dicyclohexylidene-d-gulofuranosyl)isoxazolidine-3-carboxylate
| 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 |