Modeling the structural and reactivity properties of capsaicin [(E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide] wavefunction-dependent properties, pharmacokinetics, in-silico analysis, and molecular dynamics simulation

Author:

Sheeja Mol G.P.ORCID,Aruldhas D.,Joe I. Hubert,Selvaraj S.ORCID,Nadh Anuroopa G.

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference77 articles.

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2. FT-IR identification of capsaicin from callus and seedling of chilli pepper plants Capsicum annuum L. in vitro;El Kaaby Ekhlas;Int. J. Multidiscip. Curr. Res.,2016

3. Spectroscopic investigation (FTIR spectrum), NBO, HOMO–LUMO energies, NLO and thermodynamic properties of 8-Methyl-N-vanillyl-6-nonenamideby DFT method”;Sherin Percy Prema Leela;Spectrochim. Acta Part A,2015

4. Rapid identification of gutter oil by detecting the capsaicin using surface enhanced Raman spectroscopy;Tian;J. Raman Spectrosc.,2018

5. NMR assignments of cis- and trans-capsaicin;Lin;Nat. Prod. Lett.,1993

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