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4-(2,6-DIFLUOROPHENYL)-6-(1,2,3,4-TETRAHYDRONAPHTHALEN-6-YL)-2-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL-IMINO)-PYRIDINE-3-CARBONITRILE

Compound with spectra: 1 NMR

4-(2,6-DIFLUOROPHENYL)-6-(1,2,3,4-TETRAHYDRONAPHTHALEN-6-YL)-2-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL-IMINO)-PYRIDINE-3-CARBONITRILE
SpectraBase Compound ID JLtrPgsAd5b
InChI InChI=1S/C36H35F2N3O9/c1-18(42)46-17-30-32(47-19(2)43)33(48-20(3)44)34(49-21(4)45)36(50-30)41-35-26(16-39)25(31-27(37)10-7-11-28(31)38)15-29(40-35)24-13-12-22-8-5-6-9-23(22)14-24/h7,10-15,30,32-34,36H,5-6,8-9,17H2,1-4H3,(H,40,41)/t30-,32-,33+,34-,36-/m0/s1
InChIKey LFIGKILGOPGFPE-WQZFIXCISA-N
Mol Weight 691.7 g/mol
Molecular Formula C36H35F2N3O9
Exact Mass 691.234136 g/mol
Enantiomer InChIKey LFIGKILGOPGFPE-YOWWPDGMSA-N

View Spectrum of 4-(2,6-DIFLUOROPHENYL)-6-(1,2,3,4-TETRAHYDRONAPHTHALEN-6-YL)-2-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL-IMINO)-PYRIDINE-3-CARBONITRILE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
4-(2,6-DIFLUOROPHENYL)-6-(1,2,3,4-TETRAHYDRONAPHTHALEN-6-YL)-2-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-IMINO)-PYRIDINE-3-CARBONITRILE
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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