Marvin 07091314192D 43 48 0 0 0 0 999 V2000 8.2494 -2.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9621 -2.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9621 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 -1.0803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5367 -2.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5392 -1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8281 -1.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1138 -1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1153 -2.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -2.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3987 -1.0842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6835 -1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4009 -2.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8281 -3.5588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 -3.5577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6785 -1.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3891 -1.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1049 -1.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1079 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3888 0.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6759 -0.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8237 0.1432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8251 0.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8188 -1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8145 -2.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5275 -2.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2450 -2.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5317 -1.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2422 -1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9515 -1.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9565 -0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2459 0.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5304 -0.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0974 -2.7464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9601 -2.7545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6647 -1.5230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2495 0.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9670 1.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9709 2.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2569 2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5376 2.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5372 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2594 3.4297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20 21 2 0 0 0 0 21 16 1 0 0 0 0 10 5 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 8 11 1 0 0 0 0 18 24 1 0 0 0 0 6 4 1 0 0 0 0 24 25 2 0 0 0 0 11 12 1 0 0 0 0 25 26 1 0 0 0 0 5 6 2 0 0 0 0 26 27 2 0 0 0 0 27 29 1 0 0 0 0 28 24 1 0 0 0 0 28 29 2 0 0 0 0 9 13 1 0 0 0 0 5 1 1 0 0 0 0 10 14 1 0 0 0 0 6 7 1 0 0 0 0 1 15 2 0 0 0 0 1 2 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 3 16 1 0 0 0 0 25 34 1 0 0 0 0 7 8 2 0 0 0 0 27 35 1 0 0 0 0 16 17 2 0 0 0 0 30 36 2 0 0 0 0 2 3 2 0 0 0 0 32 37 1 0 0 0 0 17 18 1 0 0 0 0 37 38 2 0 0 0 0 8 9 1 0 0 0 0 38 39 1 0 0 0 0 18 19 2 0 0 0 0 39 40 2 0 0 0 0 3 4 1 0 0 0 0 40 41 1 0 0 0 0 19 20 1 0 0 0 0 41 42 2 0 0 0 0 42 37 1 0 0 0 0 9 10 2 0 0 0 0 40 43 1 0 0 0 0 M END > CHEBI:66182 > taiwanhomoflavone A > A biflavonoid that is a dimer resulting from the coupling of 7,4'-dimethoxy-5-hydroxy-6-methylflavone and 5,7,4'-trihydroxyflavone resulting in a bond between C-3' of the methoxyphenyl ring and C-8 of the chromene ring respectively. Isolated from Cephalotaxus wilsoniana, it exhibits cytotoxic activity. > 3 > 2-{3-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]-4-methoxyphenyl}-5-hydroxy-7-methoxy-6-methyl-4H-chromen-4-one > C33H24O10 > 580.53770 > 580.13695 > 0 > COc1cc2oc(cc(=O)c2c(O)c1C)-c1ccc(OC)c(c1)-c1c(O)cc(O)c2c1oc(cc2=O)-c1ccc(O)cc1 > InChI=1S/C33H24O10/c1-15-25(41-3)14-28-31(32(15)39)23(38)13-27(42-28)17-6-9-24(40-2)19(10-17)29-20(35)11-21(36)30-22(37)12-26(43-33(29)30)16-4-7-18(34)8-5-16/h4-14,34-36,39H,1-3H3 > BZHVWUXJPKVWAI-UHFFFAOYSA-N > 8666542 > 10726874 $$$$