FT-IR spectra and vibrational spectroscopy of Andrographolide

被引:14
|
作者
Singh, P. K.
Hasan, Tanveer
Prasad, Onkar
Sinha, Leena
Raj, Kanwal
Misra, Neeraj [1 ]
机构
[1] Univ Lucknow, Dept Phys, Lucknow 226007, Uttar Pradesh, India
[2] Mahila PG Coll, Dept Phys, Lucknow, Uttar Pradesh, India
[3] Cent Drug Res Inst, Med & Proc Chem Div, Lucknow 226001, Uttar Pradesh, India
来源
SPECTROSCOPY-AN INTERNATIONAL JOURNAL | 2006年 / 20卷 / 5-6期
关键词
FT-IR spectra; diterpene; normal coordinate analysis;
D O I
10.1155/2006/463204
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
A complete normal coordinate analysis was performed for andrographolide in terms of the calculation by using Wilson's G-F matrix method and Urey Bradley force field. Normal coordinate analysis has been carried out to understand the dynamical behaviour of the bioactive labdane diterpenoid of the medicinally useful terrestrial plant Andrographis paniculata. The structural elucidation of a novel, biologically active natural product followed by its total synthesis lays the groundwork for investigations into its biological mechanism of action including putative cellular receptor isolation.
引用
收藏
页码:275 / 283
页数:9
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