Marvin 07111310152D 34 36 0 0 0 0 999 V2000 20.6926 -22.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3426 -22.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9564 -21.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1331 -21.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1669 -22.3670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8684 -22.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4215 -22.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5975 -22.8729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1505 -23.5682 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 17.3301 -23.5279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8876 -24.2192 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.2612 -24.9546 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 18.0862 -24.9945 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.5376 -24.2988 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.3617 -24.3355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4650 -25.7289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8159 -25.6441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0636 -24.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6850 -23.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7401 -25.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5642 -25.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2984 -25.7640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8957 -23.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0671 -22.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9468 -25.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4964 -26.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8782 -27.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7033 -27.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1450 -26.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7649 -25.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9694 -26.6319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0826 -28.0273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2729 -23.7518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7538 -20.8309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13 16 1 1 0 0 0 12 17 1 6 0 0 0 7 8 1 0 0 0 0 11 18 1 1 0 0 0 3 4 2 0 0 0 0 18 19 1 0 0 0 0 9 8 1 1 0 0 0 15 20 1 0 0 0 0 9 10 1 0 0 0 0 20 21 1 0 0 0 0 4 1 1 0 0 0 0 20 22 2 0 0 0 0 23 2 2 0 0 0 0 2 5 1 0 0 0 0 23 24 1 0 0 0 0 1 24 2 0 0 0 0 21 25 1 0 0 0 0 1 6 1 0 0 0 0 25 26 2 0 0 0 0 9 14 1 0 0 0 0 26 27 1 0 0 0 0 10 11 1 0 0 0 0 27 28 2 0 0 0 0 11 12 1 0 0 0 0 28 29 1 0 0 0 0 12 13 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 13 14 1 0 0 0 0 29 31 1 0 0 0 0 2 3 1 0 0 0 0 28 32 1 0 0 0 0 14 15 1 6 0 0 0 23 33 1 0 0 0 0 6 7 1 0 0 0 0 4 34 1 0 0 0 0 M END > CHEBI:66208 > ternstroside F > A β-D-glucoside with 2-(2,4,5-trihydroxyphenyl)ethoxy residue at the anomeric position and a [(3,4-dihydroxyphenyl)acetyl]oxy residue at position 6. Isolated from Ternstroemia japonica, it exhibits antioxidant activity. > 3 > 2-(2,4,5-trihydroxyphenyl)ethyl 2-O-(3,4-dihydroxyphenylethanoyl)-beta-D-glucopyranoside > 2-(2,4,5-trihydroxyphenyl)ethyl 2-O-[(3,4-dihydroxyphenyl)acetyl]-beta-D-glucopyranoside > C22H26O12 > 482.43460 > 482.14243 > 0 > OC[C@H]1O[C@@H](OCCc2cc(O)c(O)cc2O)[C@H](OC(=O)Cc2ccc(O)c(O)c2)[C@@H](O)[C@@H]1O > InChI=1S/C22H26O12/c23-9-17-19(30)20(31)21(34-18(29)6-10-1-2-12(24)14(26)5-10)22(33-17)32-4-3-11-7-15(27)16(28)8-13(11)25/h1-2,5,7-8,17,19-28,30-31H,3-4,6,9H2/t17-,19-,20+,21-,22-/m1/s1 > OHBCQZHHEGRATF-MIUGBVLSSA-N > 18608193 > 17067150 $$$$