Isolation, Identification, Molecular and Electronic Structure, Vibrational Spectroscopic Investigation, and Anti-HIV-1 Activity of Karanjin Using Density Functional Theory

<table class="table-group" id="tab1"><tr><td><table class="table"><tr><td class="thead-hr" colspan="4"><hr/></td></tr><tr class="thead"><td align="left">Compound</td><td align="center">Cytotoxicity <br/>CC<sub>50</sub> (<i>μ</i>M)</td><td align="center">Anti-HIV-1 activity, <br/>EC<sub>50</sub> (<i>μ</i>M)</td><td align="center">Selectivity index, <br/>CC<sub>50</sub>/EC<sub>50</sub></td></tr><tr><td class="thead-hr" colspan="4"><hr/></td></tr><tr><td align="left">KJ</td><td align="center">693.15</td><td align="center">49.43</td><td align="center">&gt;14.02</td></tr><tr><td align="left">AZT</td><td align="center">5746.1</td><td align="center">0.0147</td><td align="center">390406.06</td></tr><tr class="table-tr"><td colspan="4"><hr class="tbody-hr"/></td></tr></table></td></tr></table>

Journal of Theoretical Chemistry

tab1

Table 1

Table 1: Isolation, Identification, Molecular and Electronic Structure, Vibrational Spectroscopic Investigation, and Anti-HIV-1 Activity of Karanjin Using Density Functional Theory 

Table 1 | Isolation, Identification, Molecular and Electronic Structure, Vibrational Spectroscopic Investigation, and Anti-HIV-1 Activity of Karanjin Using Density Functional Theory 