Mrv1652309072217082D 32 34 0 0 1 0 999 V2000 0.2093 2.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9237 1.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9237 0.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6382 0.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6382 -0.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3527 -0.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3527 -1.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9237 -0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9237 -1.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2093 -2.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2093 -0.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2093 0.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5052 0.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2197 0.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2197 -0.3625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6363 -0.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2197 -1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.9458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6280 -0.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0405 -1.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -2.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -2.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3905 -3.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5655 -3.0892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -3.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3905 -4.5182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5655 -4.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -3.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0405 -3.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8655 -3.0892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -2.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 5 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 3 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 14 1 1 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 1 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 23 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 2 0 0 0 0 21 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END > NP0251835 > NP-MRD > COC1=CC(OC)=C(OC)C=C1\C=C/[C@@H]1CC[C@@H]1\C=C/C1=CC(OC)=C(OC)C=C1OC > InChI=1S/C26H32O6/c1-27-21-15-25(31-5)23(29-3)13-19(21)11-9-17-7-8-18(17)10-12-20-14-24(30-4)26(32-6)16-22(20)28-2/h9-18H,7-8H2,1-6H3/b11-9-,12-10-/t17-,18+ > QVUVDTBUZRSEJI-LMHGVARYSA-N > C26H32O6 > 440.536 > 440.21988875 > 6 > 64 > 48.33689451284228 > 1 > 0 > 0 > 1 > 1,2,4-trimethoxy-5-[(Z)-2-[(1R,2S)-2-[(Z)-2-(2,4,5-trimethoxyphenyl)ethenyl]cyclobutyl]ethenyl]benzene > 4.893724550666667 > 1 > 3 > 0 > -4.094410177596543 > 55.38000000000001 > 127.10759999999999 > 10 > 1 > 1,2,4-trimethoxy-5-[(Z)-2-[(1R,2S)-2-[(Z)-2-(2,4,5-trimethoxyphenyl)ethenyl]cyclobutyl]ethenyl]benzene > 0 > NP0251835 > 1,2,4-trimethoxy-5-[(1z)-2-[(1r,2s)-2-[(1z)-2-(2,4,5-trimethoxyphenyl)ethenyl]cyclobutyl]ethenyl]benzene $$$$