Mrv1652304282207452D 30 31 0 0 0 0 999 V2000 3.5724 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -3.7125 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 -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 1.4289 -4.9500 0.0000 O 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 1.4289 -2.4750 0.0000 O 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 3.5724 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4706 -1.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6461 -1.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2588 -0.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4343 -0.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6959 -0.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2452 -1.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0697 -1.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -0.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2815 -0.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0198 -0.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -4.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 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 7 12 1 0 0 0 0 4 13 1 0 0 0 0 3 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 1 17 1 0 0 0 0 17 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 16 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 2 29 1 0 0 0 0 29 30 1 0 0 0 0 M END > NP0060765 > NP-MRD > COC1=CC(=O)C(CC=C(C)C)(CC=C(C)C)C(=O)\C1=C(\O)/C=C/C1=CC=CC=C1 > InChI=1S/C26H30O4/c1-18(2)13-15-26(16-14-19(3)4)23(28)17-22(30-5)24(25(26)29)21(27)12-11-20-9-7-6-8-10-20/h6-14,17,27H,15-16H2,1-5H3/b12-11+,24-21+ > FHECBCWIVGBBEG-SZFOBQCWSA-N > C26H30O4 > 406.522 > 406.214409446 > 4 > 60 > 45.454565805135545 > 1 > 1 > 0 > 0 > (6E)-6-[(2E)-1-hydroxy-3-phenylprop-2-en-1-ylidene]-5-methoxy-2,2-bis(3-methylbut-2-en-1-yl)cyclohex-4-ene-1,3-dione > 4.59 > 5.700822074666667 > -5.28 > 0 > 2 > 0 > 9.517840379875201 > -4.849416944061629 > 63.599999999999994 > 126.51340000000002 > 7 > 0 > 2.16e-03 g/l > tunicatachalcone > 0 > NP0060765 > Tunicatachalcone $$$$