Mrv0541 03061508342D 26 27 0 0 0 0 999 V2000 3.1704 -0.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1704 -1.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4559 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4559 -1.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7415 -0.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7415 -1.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4559 -2.4493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 0.0257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 0.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4559 0.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1704 1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1703 2.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 2.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4559 2.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 -1.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 -2.4493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5994 -1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3138 -1.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0283 -1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4573 -0.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4573 -1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 -1.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0283 -0.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1718 0.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8862 -0.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 2 0 0 0 0 4 2 2 0 0 0 0 5 3 1 0 0 0 0 6 4 1 0 0 0 0 6 5 2 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 3 10 1 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 12 14 1 0 0 0 0 2 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 21 20 1 0 0 0 0 22 20 2 0 0 0 0 23 21 2 0 0 0 0 24 22 1 0 0 0 0 19 23 1 0 0 0 0 19 24 2 0 0 0 0 20 25 1 0 0 0 0 25 26 1 0 0 0 0 M END > CHEBI:85123 > 4'-O-methylbavachalcone > A member if the class of chalcones that is trans-chalcone substituted by a prenyl group at position 5', a hydroxy group at position 2' and methoxy groups at positions 4' and 4 respectively. > 3 > 2'-hydroxy-5'-prenyl-4,4'-dimethoxychalcone > (2E)-1-[2-hydroxy-4-methoxy-5-(3-methylbut-2-en-1-yl)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one > C22H24O4 > 352.42360 > 352.16746 > 0 > COc1ccc(\C=C\C(=O)c2cc(CC=C(C)C)c(OC)cc2O)cc1 > InChI=1S/C22H24O4/c1-15(2)5-9-17-13-19(21(24)14-22(17)26-4)20(23)12-8-16-6-10-18(25-3)11-7-16/h5-8,10-14,24H,9H2,1-4H3/b12-8+ > GCEGUTHXMYHGKF-XYOKQWHBSA-N > 21307944 $$$$