23593018 CDK 0928211108 34 36 0 0 0 0 0 0 0 0999 V2000 9.2377 -2.6812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3798 -2.6812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0943 1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 -3.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9521 2.6812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5232 3.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3798 -0.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0943 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5232 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0943 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5232 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5232 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5232 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0943 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5219 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2377 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5219 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2377 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5232 2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9521 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6666 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 32 1 0 0 0 0 2 20 1 0 0 0 0 2 33 1 0 0 0 0 3 14 2 0 0 0 0 4 23 1 0 0 0 0 5 28 1 0 0 0 0 5 34 1 0 0 0 0 6 29 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 21 2 0 0 0 0 13 22 1 0 0 0 0 15 18 1 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 18 24 2 0 0 0 0 18 25 1 0 0 0 0 19 23 1 0 0 0 0 20 23 2 0 0 0 0 21 26 1 0 0 0 0 22 27 2 0 0 0 0 24 28 1 0 0 0 0 25 30 2 0 0 0 0 26 29 2 0 0 0 0 27 29 1 0 0 0 0 28 31 2 0 0 0 0 30 31 1 0 0 0 0 M END > CHEBI:180579 > (E)-Squamosamide > 2 > (Z)-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide > C26H27NO7 > 465.502 > 465.17875 > 0 > O(C1=CC(/C(/C(=O)NCCC2=CC=C(O)C=C2)=C/C3=CC(OC)=C(O)C=C3)=CC(OC)=C1O)C > InChI=1S/C26H27NO7/c1-32-22-13-17(6-9-21(22)29)12-20(18-14-23(33-2)25(30)24(15-18)34-3)26(31)27-11-10-16-4-7-19(28)8-5-16/h4-9,12-15,28-30H,10-11H2,1-3H3,(H,27,31)/b20-12- > VEUGFVRUMOLGFJ-NDENLUEZSA-N $$$$