Mrv1652310081921402D 27 29 0 0 1 0 999 V2000 4.2868 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -0.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5724 -1.2375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0000 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4618 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1118 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 0.8250 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -0.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 7 1 1 0 0 0 0 7 3 2 0 0 0 0 8 4 2 0 0 0 0 8 5 1 0 0 0 0 9 6 1 0 0 0 0 10 2 1 0 0 0 0 11 4 1 0 0 0 0 11 9 2 0 0 0 0 12 3 1 0 0 0 0 12 10 2 0 0 0 0 13 5 2 0 0 0 0 13 9 1 0 0 0 0 14 6 1 0 0 0 0 15 7 1 1 0 0 0 15 14 1 0 0 0 0 16 8 1 0 0 0 0 17 10 1 0 0 0 0 18 11 1 0 0 0 0 19 12 1 0 0 0 0 23 13 1 0 0 0 0 23 15 1 0 0 0 0 14 24 1 1 0 0 0 25 20 1 0 0 0 0 25 21 2 0 0 0 0 25 22 2 0 0 0 0 25 24 1 0 0 0 0 14 26 1 6 0 0 0 15 27 1 6 0 0 0 M END > CHEM040902 > chemdb > [H][C@]1(CC2=C(O)C=C(O)C=C2O[C@]1([H])C1=CC(O)=C(O)C=C1)OS(O)(=O)=O > InChI=1S/C15H14O9S/c16-8-4-11(18)9-6-14(24-25(20,21)22)15(23-13(9)5-8)7-1-2-10(17)12(19)3-7/h1-5,14-19H,6H2,(H,20,21,22)/t14-,15-/m1/s1 > FLSYXGAHKYHTCZ-HUUCEWRRSA-N > C15H14O9S > 370.331 > 370.035852736 > 8 > 39 > 34.03000727408532 > 1 > 5 > 0 > 1 > [(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-3-yl]oxidanesulfonic acid > 0.13 > 1.8500927833333334 > -2.32 > 0 > 3 > -1 > 8.84573431409037 > -2.172244755933381 > -4.925129025311266 > 153.74999999999997 > 83.9915 > 3 > 1 > 1.78e+00 g/l > [(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-3-yl]oxidanesulfonic acid > 0 > Epicatechin 3-sulfate $$$$