5387811 CDK 1203211124 30 32 0 0 0 0 0 0 0 0999 V2000 6.0349 0.8880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0349 2.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3172 3.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5652 2.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3172 0.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 22 1 0 0 0 0 2 16 1 0 0 0 0 3 20 1 0 0 0 0 4 21 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 10 11 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 2 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 2 0 0 0 0 28 30 2 0 0 0 0 29 30 1 0 0 0 0 M END > CHEBI:187671 > 2',6'-Dihydroxy-3'-(1-p-menthen-3-yl)-4'-methoxychalcone > 2 > (E)-1-[2,6-dihydroxy-4-methoxy-3-(3-methyl-6-propan-2-ylcyclohex-2-en-1-yl)phenyl]-3-phenylprop-2-en-1-one > C26H30O4 > 406.522 > 406.21441 > 0 > O(C1=C(C2C(CCC(=C2)C)C(C)C)C(O)=C(C(O)=C1)C(=O)/C=C/C3=CC=CC=C3)C > InChI=1S/C26H30O4/c1-16(2)19-12-10-17(3)14-20(19)24-23(30-4)15-22(28)25(26(24)29)21(27)13-11-18-8-6-5-7-9-18/h5-9,11,13-16,19-20,28-29H,10,12H2,1-4H3/b13-11+ > HFZKMAAAZSRYAY-ACCUITESSA-N > LMPK12120241 $$$$