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#8B;4-(2,6-DIFLUOROPHENYL)-N-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-6-(1,2,3,4-TETRAHYDRONAPHTHALEN-6-YL)-2-OXO)1,2-DIHYDROPYRIDINE-3-CARBOXAMIDE
SpectraBase Compound ID KpPe63bla4d
InChI InChI=1S/C36H36F2N2O11/c1-17(41)47-16-28-31(48-18(2)42)32(49-19(3)43)33(50-20(4)44)36(51-28)40-35(46)30-24(29-25(37)10-7-11-26(29)38)15-27(39-34(30)45)23-13-12-21-8-5-6-9-22(21)14-23/h7,10-15,28,31-33,36H,5-6,8-9,16H2,1-4H3,(H,39,45)(H,40,46)/t28-,31+,32+,33-,36-/m1/s1
InChIKey XVNPEXFKTQHLQY-DIARTVEHSA-N
Mol Weight 710.7 g/mol
Molecular Formula C36H36F2N2O11
Exact Mass 710.228716 g/mol
Enantiomer InChIKey XVNPEXFKTQHLQY-RGJHQLGBSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
Synthesis, Molecular Docking and Preliminary in-Vitro Cytotoxic Evaluation of Some Substituted Tetrahydro-naphthalene (2',3',4',6'-Tetra-O-Acetyl-β-D-Gluco/-Galactopyranosyl) Derivatives Molecules 2012

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