Mrv1652309092222322D 27 27 0 0 0 0 999 V2000 0.7145 6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 4.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 2.0625 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 1.4289 0.8250 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 2.1434 -0.4125 0.0000 O 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 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.2375 0.0000 O 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 2.1434 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 13 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 16 24 1 0 0 0 0 24 25 2 0 0 0 0 11 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END > NP0290046 > NP-MRD > COC1=CC(OC(=O)C(\C)=C/C)=C(OC)C=C1\C=C\COC(=O)C(\C)=C/C > InChI=1S/C21H26O6/c1-7-14(3)20(22)26-11-9-10-16-12-18(25-6)19(13-17(16)24-5)27-21(23)15(4)8-2/h7-10,12-13H,11H2,1-6H3/b10-9+,14-7-,15-8- > GRVXDVYRXHDMFS-XFQHEFLPSA-N > C21H26O6 > 374.433 > 374.172938557 > 4 > 53 > 41.23082068849079 > 1 > 0 > 0 > 1 > (2E)-3-(2,5-dimethoxy-4-{[(2Z)-2-methylbut-2-enoyl]oxy}phenyl)prop-2-en-1-yl (2Z)-2-methylbut-2-enoate > 5.092479224 > 0 > 1 > 0 > -4.559711647965409 > 71.06 > 105.7594 > 10 > 0 > (2E)-3-(2,5-dimethoxy-4-{[(2Z)-2-methylbut-2-enoyl]oxy}phenyl)prop-2-en-1-yl (2Z)-2-methylbut-2-enoate > 0 > NP0290046 > (2e)-3-(2,5-dimethoxy-4-{[(2z)-2-methylbut-2-enoyl]oxy}phenyl)prop-2-en-1-yl (2z)-2-methylbut-2-enoate $$$$