131834839 CDK 0407221459 40 43 0 0 0 0 0 0 0 0999 V2000 7.0943 -2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5219 3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 -4.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0943 -5.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5232 -2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5232 -4.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 4.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 5.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 -3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 4.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 5.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9521 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3798 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0943 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3798 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5219 4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5232 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2377 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2377 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3798 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5232 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3798 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0943 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0943 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 19 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 5 19 1 0 0 0 0 5 27 1 0 0 0 0 6 18 1 0 0 0 0 7 20 1 0 0 0 0 8 24 1 0 0 0 0 8 28 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 26 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 31 2 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 30 34 2 0 0 0 0 31 37 1 0 0 0 0 32 38 2 0 0 0 0 33 36 2 0 0 0 0 33 39 1 0 0 0 0 34 36 1 0 0 0 0 35 37 2 0 0 0 0 35 38 1 0 0 0 0 35 40 1 0 0 0 0 39 40 2 0 0 0 0 M END > CHEBI:190755 > 3,4,5-trihydroxy-6-{4-[(E)-2-(3-hydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethenyl]phenoxy}oxane-2-carboxylic acid > 2 > 3,4,5-trihydroxy-6-[4-[(E)-2-[3-hydroxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethenyl]phenoxy]oxane-2-carboxylic acid > C26H30O14 > 566.512 > 566.16356 > 0 > O1C(C(O)C(O)C(O)C1OC2=CC(=CC(O)=C2)/C=C/C3=CC=C(OC4OC(C(O)C(O)C4O)C(O)=O)C=C3)CO > InChI=1S/C26H30O14/c27-10-16-17(29)18(30)21(33)25(39-16)38-15-8-12(7-13(28)9-15)2-1-11-3-5-14(6-4-11)37-26-22(34)19(31)20(32)23(40-26)24(35)36/h1-9,16-23,25-34H,10H2,(H,35,36)/b2-1+ > PHLZFRGLHZUWLW-OWOJBTEDSA-N $$$$