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Peak area of each investigated compound in Ganoderma extract was used as the marker for evaluation of the derivatization efficiency.
Walden plots of these data demonstrate that the investigated compound can be classified as high ionicity ionic liquids.
The studies revealed that both the primarily investigated compound 2 and the 2-fluoroethyl substituted carbazole derivative 1 (K i = 3.6 nM) fits well into the binding pocket.
The data summarized in Table 1 indicated good relationship between the investigated compound concentrations and their peak area ratios within the test ranges (R2>0.9978).
The investigated compound at room temperature belongs to rhombohedral symmetry (s.g. R¯3c) with six formula units in the lattice.
The high correlation coefficient (r2 > 0.9991) values indicated clear correlations between the investigated compound concentrations and their peak areas within the test ranges.
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bTotal content of the 18 investigated compounds.
The investigated compounds exhibit several oxidation processes.
The investigated compounds had good linearity (R2 >0.99) within test ranges.
Figure 2 Vis/UV spectra of investigated compounds.
Table 4 summarizes the contents of the investigated compounds.
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