Table 1.
Name, Chemical Structure, Molecular Size and Composition Calculated Value of Lipophilicity (logP) and Total Polar Surface Area (TPSA, in Angström) of Certain Flavonoids Derived from Chamomile
| # | Name | Structure | MW | logP | TPSA |
|---|---|---|---|---|---|
| 01 | Rutin |  |
C28H10O16 610.57 | 0.68 | 265.52 |
| 02 | Apigenin-7-O-glucoside |  |
C21H20O10 432.41 | -0.01 | 166.14 |
| 03 | Quercetin |  |
C15H10O7 302.25 | 1.75 | 127.45 |
| 04 | Apigenin |  |
C15H10O5 270.25 | 2.79 | 86.99 |
| 05 | Apigenin-7-O-neohesperidosid |  |
C27H30O13 562.57 | 0.68 | 204.83 |
| 06 | Axillarin |  |
C16H12O7 316.28 | 2.49 | 116.45 |
| 07 | Chrysoeriol |  |
C16H12O6 300.28 | 2.71 | 96.22 |
| 08 | Chrysoplenol |  |
C18H16O8 360.34 | 2.53 | 114.68 |
| 09 | Chrysoplenetin |  |
C18H19O8 374.34 | 2.80 | 103.68 |
| 10 | Eupatoletin |  |
C17H14O8 346.31 | 1.87 | 125.68 |
| 11 | Eupaletin |  |
C17H14O7 330.31 | 2.42 | 105.45 |
| 12 | Isorhamnetin |  |
C16H12O7 316.28 | 2.05 | 116.45 |
| 13 | Jaceidin |  |
C18H16O8 360.34 | 2.53 | 114.68 |
| 14 | Luteolin |  |
C15H10O8 286.25 | 2.39 | 107.22 |
| 15 | Patuletin |  |
C16H12O8 332.28 | 1.64 | 136.68 |
| 16 | Spinacetin |  |
C17H14O8 346.31 | 1.87 | 125.68 |