Marvin 03081311192D 43 48 0 0 0 0 999 V2000 15.4267 -7.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1400 -7.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1400 -6.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4267 -6.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7135 -7.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7161 -6.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0043 -6.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2896 -6.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2910 -7.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0033 -7.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8533 -6.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5682 -6.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2846 -6.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2874 -5.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5680 -5.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8544 -5.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5790 -7.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8621 -7.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1477 -7.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1489 -8.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8706 -9.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5821 -8.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0039 -5.0783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4267 -8.7822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0043 -8.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5740 -6.3068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2997 -9.1957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4313 -7.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4278 -6.7242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9974 -7.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7142 -7.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -6.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7136 -6.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7165 -5.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0047 -5.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2884 -5.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -6.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2808 -7.9624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5731 -6.7251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0062 -4.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5741 -5.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3037 -10.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2912 -3.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 10 5 1 0 0 0 0 21 22 2 0 0 0 0 22 17 1 0 0 0 0 9 17 1 0 0 0 0 14 23 1 0 0 0 0 6 4 1 0 0 0 0 1 24 2 0 0 0 0 11 12 2 0 0 0 0 10 25 1 0 0 0 0 5 6 2 0 0 0 0 8 26 1 0 0 0 0 12 13 1 0 0 0 0 22 27 1 0 0 0 0 5 1 1 0 0 0 0 19 28 1 0 0 0 0 28 29 1 0 0 0 0 13 14 2 0 0 0 0 6 7 1 0 0 0 0 14 15 1 0 0 0 0 28 31 2 0 0 0 0 29 33 1 0 0 0 0 32 30 1 0 0 0 0 30 31 1 0 0 0 0 1 2 1 0 0 0 0 15 16 2 0 0 0 0 32 33 2 0 0 0 0 16 11 1 0 0 0 0 33 34 1 0 0 0 0 3 11 1 0 0 0 0 34 35 2 0 0 0 0 7 8 2 0 0 0 0 35 36 1 0 0 0 0 2 3 2 0 0 0 0 36 37 2 0 0 0 0 37 32 1 0 0 0 0 17 18 2 0 0 0 0 30 38 2 0 0 0 0 8 9 1 0 0 0 0 37 39 1 0 0 0 0 18 19 1 0 0 0 0 35 40 1 0 0 0 0 3 4 1 0 0 0 0 26 41 1 0 0 0 0 19 20 2 0 0 0 0 27 42 1 0 0 0 0 9 10 2 0 0 0 0 40 43 1 0 0 0 0 M END > CHEBI:66308 > robustaflavone 7,4',7''-trimethyl ether > A biflavonoid that is the 7,4',7''-trimethyl ether derivative of robustaflavone. Isolated from Selaginella doederleinii, it exhibits cytotoxic activity against human cancer cell lines. > 3 > 5-hydroxy-6-[5-(5-hydroxy-7-methoxy-4-oxo-4H-chromen-2-yl)-2-methoxyphenyl]-2-(4-hydroxyphenyl)-7-methoxy-4H-chromen-4-one > C33H24O10 > 580.53770 > 580.13695 > 0 > COc1cc(O)c2c(c1)oc(cc2=O)-c1ccc(OC)c(c1)-c1c(OC)cc2oc(cc(=O)c2c1O)-c1ccc(O)cc1 > InChI=1S/C33H24O10/c1-39-19-11-21(35)31-22(36)13-26(43-28(31)12-19)17-6-9-24(40-2)20(10-17)30-27(41-3)15-29-32(33(30)38)23(37)14-25(42-29)16-4-7-18(34)8-5-16/h4-15,34-35,38H,1-3H3 > NLSFVXZLJDUWJG-UHFFFAOYSA-N > 19422339 > 18758121 $$$$