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. 2021 Jul 2;76:105658. doi: 10.1016/j.ultsonch.2021.105658

Table 3.

Phenolic compounds identified in C. chinense leaves by UPLC-PDA-ESI-MS/MS in the extract obtained using 50% MeOH by UAE and hydrolyzed extract.

Number TR PDA UV bands (nm) Experimental Accurate Mass
Molecular Formula Fragments (m/z)
Tentative identification
[M–H] - [M + H] + Ion negative Ion positive
1 7.941 194, 213, 293, 317 249.0850 251.1308 C13H18N2O3 249 (1 0 0) 251 (95) 234 (21) 163 (1 0 0) 72 (80) N-caffeoyl putrescine (Isomer I)
2 8.130 194, 213, 293, 317 249.0850 251.1308 C13H18N2O3 249 (1 0 0) 251 (92) 234 (21) 163 (1 0 0) 72 (61) N-caffeoyl putrescine (Isomer II)
3 8.550 197, 218, 278 315.0823 227.1421 C13H16O9 315 (1 0 0) 203 (54) 227 (18) 188 (1 0 0) 146 (91) 118 (28) 100 (17) Protocatechuic acidhexoside
4 8.740 212, 299, 325 353.0936 C16H18O9 353 (1 0 0)215 (13) 293 (19) 191 (82) 5-Caffeolquinic acid
5 9.080 209, 284 215.0827 217.1303 C12H12N2O2 215 (1 0 0) 217 (47) 200 (95) 88 (1 0 0) Unknown
6 9.235 205, 270, 297, 338 593.1991 595.2100 C27H30O15 593 (72) 431 (9) 302 (9) 177 (1 0 0) 595 (7) 471 (1 0 0) 144 (57) 100 (31) Unknown
7 9.540 195, 213, 312 329.0902 C14H18O9 329 (55) 265 (62) 177 (1 0 0) Vanillic Acid-4-β-D-glucoside
8 9.860 272, 320 597.2781 C27H34O15 387 (1 0 0) 597 (9) Unknown
9 10.485 210, 306 337.1141 C16H18O8 337 (1 0 0) 191 (89) Coumaroylquinic acid
10 10.904 205, 254, 348 579.1603 581.1707 C26H28O15 579 (1 0 0) 581 (1 0 0) 287 (18) Luteolin-7-O-(2-O-apiosyl) hexoside
11 12.730 199, 266, 336 563.1839 565.1846 C26H28O14 563 (1 0 0) 565 (1 0 0) 433 (9) 271 (29) Apigenin-7-O-(2-O-apiosyl) hexoside
12 13.212 206, 251, 266, 347 593.1651 595.2073 C27H30O15 593 (1 0 0) 595 (1 0 0) 387 (25) 301 (14) Diosmetin-7-O-(2-O-apiosyl) hexoside
13 13.466 206, 253, 348 665.1592 667.1755 C26H34O20 621 (1 0 0) 665 (57) 667 (1 0 0) Luteolin-7-O-(2-apiosyl-6-malonyl) hexoside
14 17.761 208, 266, 336 649.1833 651.1900 C29H30O17 649 (9) 635 (32) 605 (1 0 0) 651 (1 0 0) Apigenin-7-O-(6-malonyl-apiosyl) hexoside
15 18.603 210, 251, 266, 347 679.1975 681.1900 C23H40O20 679 (12) 635 (1 0 0) 681 (1 0 0) Chysoeriol-7-O-(6 malonyl-apiosyl) hexoside
1* 15.148 207, 253, 347 447.1658 449.1168 C21H20O11 447 (1 0 0) 285 (90) 284 (80) 449 (1 0 0) 287 (61) Luteolin-7-O-hexoside
2* 20.271 206, 266, 336 431.1199 433.1222 C21H20O10 431 (88) 268 (1 0 0) 433 (1 0 0) 271 (79) Apigenin-7-O-hexoside
3* 24.880 205, 251, 265, 347 461.1377 463.1222 C22H22O11 461 (1 0 0) 297 (6) 283 (32) 255 (22) 463 (1 0 0) 453 (30) 301 (44) Diosmetin-7-O-hexoside
4* 26.505 210, 252, 267, 347 285.061 287.0468 C15H10O6 285 (68) 133 (1 0 0) 287 (1 0 0) Luteolin
5* 27.359 214, 267, 336 269.0797 271.0555 C15H10O5 269 (27) 117 (1 0 0) 271 (1 0 0) 246 (34) Apigenin
6* 27.529 210, 247, 267, 346 299.0699 301.0551 C16H12O6 299 (1 0 0) 284 (49) 227 (46) 151 (30) 107 (35) 301 (1 0 0) Chrysoeriol
*

Identified in the hydrolyzed extract.