Synthesis, NMR spectroscopic characterization, DFT calculations, and molecular docking of new substituted phenolic and pyranopyran derivatives obtained from triacetic acid lactone

Chemistry

• 1H NMR Spectroscopy 100%
• 13C NMR Spectroscopy 100%
• Density Functional Theory 100%
• NMR Spectroscopy 100%
• Ethyl 100%
• Lactone 100%
• Pyran 100%
• DFT-B3LYP Calculation 50%
• formation 50%
• Mass Spectrometry 50%
• Condensation 50%
• Amylase 50%
• Binding Site 50%
• Acetyl 50%
• 13C NMR Spectrum 50%
• Chemical Shift 50%
• Glucosidase 50%
• Phenolic Compound 50%
• Perturbation Theory 50%
• k·p perturbation theory 50%