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. 2014 Jan 14;19(1):881–895. doi: 10.3390/molecules19010881

Table 5.

Phenolic compounds from Mašnjača, Krvavica and Leccino VOOs hydrofilic fraction.

No. Compounds RT LOD LOQ Mašnjača Krvavica Leccino
(mg/kg) (mg/kg) (mg/kg) (mg/kg) (mg/kg)
Min Max Mean ± SD Min Max Mean ± SD Min Max Mean ± SD
1. Hydroxytyrosol a 10.9 0.34 1.02 3.9 5.0 4.4 ± 0.8 14.9 21.9 18.4 ± 5.0 4.3 6.8 5.5 ± 1.8
2. Tyrosol a 13.4 0.40 1.21 3.9 4.9 4.4 ± 0.7 18.9 24.7 21.8 ± 4.1 3.0 4.8 3.9 ± 1.3
3. Vanillic acid a 15.1 0.04 0.11 nd 0.1 0.4 0.3 ± 0.2 nd
4. p-Coumaric acid a 19.2 0.23 0.70 nd 1.2 1.3 1.3 ± 0.1 nd
5. 3,4-DHPEA-EDA b 22.4 0.94 2.86 60.2 64.2 62.2 ± 2.8 20.5 29.2 24.8 ± 6.2 146.5 159.7 153.1 ± 9.3
6. Pinoresinol a 25.2 0.16 0.47 0.5 2.1 1.3 ± 1.1 2.1 2.4 2.3 ± 0.2 2.7 3.2 3.0 ± 0.4
7. Luteolin a 25.7 0.46 1.40 4.8 5.1 4.9 ± 0.2 8.6 8.7 8.6 ± 0.0 5.0 6.2 5.6 ± 0.9
8. p-HPEA-EDA b 26.3 0.94 2.86 45.2 46.0 45.6 ± 0.6 40.2 45.6 42.9 ± 3.9 124.1 141.7 132.9 ± 12.5
9. Apigenin a 28.2 0.36 1.10 2.1 2.5 2.3 ± 0.3 2.7 2.9 2.8 ± 0.2 2.1 2.6 2.3 ± 0.3
10. 3,4-HPEA-EA b 28.5 0.94 2.86 60.9 85.4 73.2 ± 17.3 73.0 95.5 84.2 ± 15.9 110.6 138.2 124.4 ± 19.5

rt = retention time; Min. = minimal value; Max. = maximal value; mean. = average value; LOD = limit of detection; LOQ = limit of quantification; SD. = standard deviation; nd = not detected (<LOD); a Identification based on RT and UV-Vis spectra of pure compounds; b Tentative identification by UV-Vis spectra and comparison of retention times with the literature data, and compounds dosed using the oleuropein calibration curve; 3,4-DHPEA-EDA, dialdehydic form of decarboxymethyl elenolic acid linked to hydroxytyrosol (decarboxymethyl oleuropein aglycon); p-HPEA-EDA, dialdehydic form of decarboxymethyl elenolic acid linked to tyrosol (decarboxymethyl ligstroside aglycon); 3,4-DHPEA-EA, oleuropein aglycon.