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. 2020 Oct 2;25(19):4520. doi: 10.3390/molecules25194520

Table 3.

Tentative identification of the phenolic components of the extracts obtained by different ethanol or acetone concentration, after 70 min of extraction, at 22 °C, solid-to-liquid ratio 1:20, and non-specific particle size.

Coding Identified Compounds r.t. Recovery of Compounds (mg/gdw) in Reference
(min) Acetone in Water Extracts Water Extract Ethanol in Water Extracts For UV and r.t. Data
100% 80% 60% 40% 60% 80% 96%
1 nepitrin 1,a 35.2 0 2.20 3.01 2.66 2.05 3.01 2.25 0 [41,49,50,51]
rosmarinic acid b 38.0 0.66 10.02 13.49 14.20 15.13 10.11 8.24 2.16 -
2 isoscutellarein 1,a 40.1 0 2.58 5.97 4.43 3.97 4.90 3.23 0 [31,33]
x salvianolic acid A 2,a 41.8 0 3.51 6.23 5.11 tr 3.79 3.25 0 [52,53]
a hispidulin 1,a 48.0 1.24 1.69 1.58 1.17 0 1.62 1.54 1.23 [40,41,42,43]
b ladanein 1,a 49.0 0.93 1.14 1.20 1.45 0 1.04 1.11 0.96 [44]
c genkwanin 1,a 50.8 1.30 1.56 1.48 1.19 0 1.33 1.41 1.34 [31,33,34,40,46,47]
d salvigenin 1,a 52.2 1.38 1.47 1.37 1.34 0 1.31 1.35 1.30 [44,45]
carnosol 3,b 53.5 7.55 13.83 14.69 5.57 0 7.38 10.48 10.19 -
e 4′-methoxytectochrysin 1,a 54.8 1.23 0.99 1.37 0.82 0 1.06 1.16 1.33 [31,33,36,48]
carnosic acid b 58.0 26.54 23.84 19.37 10.79 0 10.18 24.43 22.28 -

1 expressed as quercetin equivalents; 2 expressed as rosmarinic acid equivalents; 3 expressed as carnosic acid equivalents; a Assginment is based on comparison with UV- and retention time data from literature and hence tentative; b Identified by direct comparison of retention time and UV spectrum with authentic reference samples.