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. 2019 Jun 12;2019:5719483. doi: 10.1155/2019/5719483

Table 1.

ESVR chemical profile as analyzed by UFLC-MS (negative mode).

Peak Retention time UV Molecular formula (M-H) PPM error MS/MS Compound
1 1.1 C12H20O11 341.1086 0.6 341: 179 Sugar derivative
2 4.2 270 C15H14O7 305.0657 3.2 305: 261, 221, 219, 179, 167, 165 Gallocatechin
3 8.6 270 C15H14O8 305.0660 2.3 305: 261, 221, 219, 179, 167, 165 Epigallocatechin
4 9.1 280 C15H14O9 289.0709 3.0 289: 245, 205, 203 Catechin
5 12.5 280 C15H14O10 289.0714 1.3 289: 245, 205, 203 Epicatechin
6, 7, 8 12.5/13.5/14.6 278 C30H26O11 561.1402/561.1402 1.1 561: 407, 305, 177, 165 Butiniflavan-(epi)gallocatechin
9, 10 16.1/17.6 280 C30H26O10 545.1453/545.1445 0.7 545: 391, 289, 245 Butiniflavan-(epi)catechin
11 18 289/321 C14H12O4 243.0662 0.3 243: 201, 159 Piceatannol
12, 13, 14, 15 19.6/20/20.4/20.7 280 C30H26O10 545.1441 2.3 545: 305, 239, 165 Cassiaflavan-(epi)gallocatechin
16, 17, 18, 19, 20 22.2/22.7/23.2/23.5/24.9 280 C30H26O9 529.1488 3.0 529: 289, 245, 239, 203 Cassiaflavan-(epi)catechin
21 36.1 279/320/406 C34H34O12 633.1992 2.2 633: 615, 597, 579, 557, 555, 539, 317, 299, 298, 259 Dimeric tetrahydroanthracene derivative