Affiliations: Department of Physics, Lucknow University, 226007, India | Department of Chemistry, Lucknow University, 226007, India | Medicinal and Process Chemistry Division, Central Drug Research Institute, Lucknow 226001, India | Department of Physics (Engg), Annamalai University, Annamalainagar 608002, India
Note: [] Responsible for experimental chemistry.
Note: [] Corresponding author: N. Misra, B-981, sector-A, Mahanagar, Lucknow 226006, India. E-mail: neerajmisra@hotmail.com.
Abstract: Bioactive natural products have an enormous economic importance as speciality chemicals. Extracts of the shrub Andrographis paniculata are widely used as herbal medicines in many countries. Diterpenoid lactones isolated from these extracts have been the subject of extensive investigation, and one of its constituent diterpenoid is deoxy-andrographolide. A complete normal coordinate analysis was performed for deo-andrographolide in terms of the calculation by using Classical mechanics and Quantum mechanical methods.The study of vibrational spectra helps in understanding the dynamical behaviour and hence a lot of information can be derived about the conformation. The geometrical parameters and the vibrational spectra have been discussed in detail.
Keywords: FT-IR spectra, lactones, normal mode analysis, MM, Hartree–Fock
Journal: Spectroscopy, vol. 21, no. 5-6, pp. 279-292, 2007
