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N-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-SUCCINAMIC-ACID
SpectraBase Compound ID F6DoV7MSKcE
InChI InChI=1S/C18H25NO12/c1-8(20)27-7-12-15(28-9(2)21)16(29-10(3)22)17(30-11(4)23)18(31-12)19-13(24)5-6-14(25)26/h12,15-18H,5-7H2,1-4H3,(H,19,24)(H,25,26)/t12-,15+,16+,17-,18-/m1/s1
InChIKey JKKYZQZJZLUIGT-COWMOVNHSA-N
Mol Weight 447.39 g/mol
Molecular Formula C18H25NO12
Exact Mass 447.137675 g/mol
Enantiomer InChIKey JKKYZQZJZLUIGT-ROJAXVNGSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
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

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