Marvin 07091313402D 34 36 0 0 0 0 999 V2000 -2.1306 -2.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1318 -3.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4169 -3.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7005 -3.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7034 -2.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4187 -2.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8452 -2.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8465 -3.9351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5607 -3.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5595 -2.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -2.2770 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7256 -2.6868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7287 -3.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4447 -3.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 -3.9270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1576 -3.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8736 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -1.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7194 -1.0368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4354 -1.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1483 -1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4385 -2.2716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8643 -1.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5772 -1.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8753 -4.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5905 -5.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3044 -4.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2986 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5829 -3.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2908 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0032 -1.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0006 -0.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2795 0.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5701 -0.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16 17 1 0 0 0 0 11 18 1 0 0 0 0 8 9 1 0 0 0 0 18 19 1 0 0 0 0 4 5 1 0 0 0 0 19 20 1 0 0 0 0 7 10 1 0 0 0 0 20 21 1 0 0 0 0 2 3 1 0 0 0 0 20 22 2 0 0 0 0 5 11 1 0 0 0 0 21 23 2 0 0 0 0 5 6 2 0 0 0 0 23 24 1 0 0 0 0 11 12 1 1 0 0 0 17 25 2 0 0 0 0 6 1 1 0 0 0 0 25 26 1 0 0 0 0 12 13 1 0 0 0 0 26 27 2 0 0 0 0 1 2 2 0 0 0 0 27 28 1 0 0 0 0 13 14 1 0 0 0 0 28 29 2 0 0 0 0 29 17 1 0 0 0 0 1 7 1 0 0 0 0 24 30 2 0 0 0 0 13 15 2 0 0 0 0 30 31 1 0 0 0 0 3 4 2 0 0 0 0 31 32 2 0 0 0 0 14 16 2 0 0 0 0 32 33 1 0 0 0 0 2 8 1 0 0 0 0 33 34 2 0 0 0 0 34 24 1 0 0 0 0 M END > CHEBI:66539 > syncarpamide > An alkaloid that is the di-O-cinnamoyl derivative of 3,4-di-O-methylnorepinephrine. Isolated from Zanthoxylum syncarpum, it exhibits antiplasmodial activity. > 3 > (1S)-1-(3,4-dimethoxyphenyl)-2-{[(2E)-3-phenylprop-2-enoyl]amino}ethyl (2E)-3-phenylprop-2-enoate > C28H27NO5 > 457.51770 > 457.18892 > 0 > COc1ccc(cc1OC)[C@@H](CNC(=O)\C=C\c1ccccc1)OC(=O)\C=C\c1ccccc1 > InChI=1S/C28H27NO5/c1-32-24-16-15-23(19-25(24)33-2)26(34-28(31)18-14-22-11-7-4-8-12-22)20-29-27(30)17-13-21-9-5-3-6-10-21/h3-19,26H,20H2,1-2H3,(H,29,30)/b17-13+,18-14+/t26-/m1/s1 > CUXXAUBWEIJETF-AMVLLGRPSA-N > 9955030 > 14738394 $$$$