Marvin 01111309522D 25 28 0 0 0 0 999 V2000 9.7622 -22.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7604 -20.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4758 -20.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4806 -21.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2681 -22.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7501 -21.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 -20.7364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5750 -21.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9891 -22.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8134 -22.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2225 -21.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8013 -20.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9785 -20.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0474 -21.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0441 -21.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 -20.7514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7772 -21.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2645 -22.0852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5590 -19.9717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0474 -21.3825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2297 -22.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8211 -23.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2374 -24.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8288 -24.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0624 -24.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3 2 2 0 0 0 0 11 12 1 0 0 0 0 2 15 1 0 0 0 0 12 13 2 0 0 0 0 13 8 1 0 0 0 0 14 15 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 3 1 0 0 0 0 3 4 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 14 1 0 0 0 0 6 8 1 0 0 0 0 13 19 1 0 0 0 0 14 1 1 0 0 0 0 11 20 1 0 0 0 0 8 9 2 0 0 0 0 10 21 1 0 0 0 0 1 4 2 0 0 0 0 21 22 1 0 0 0 0 9 10 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 10 11 2 0 0 0 0 23 25 1 0 0 0 0 M END > CHEBI:65785 > 2-(2,4-dihydroxy-5-prenylphenyl)-5,6-methylenedioxybenzofuran > An organic heterotricyclic compound that is 5,6-methylenedioxybenzofuran substituted by a 2,4-dihydroxy-5-prenylphenyl moiety at position 2. Isolated from the roots of Sophora flavescens, it exhibits cytotoxic activity against the KB epidermoid carcinoma cell line. > 3 > 4-(furo[2,3-f][1,3]benzodioxol-6-yl)-6-(3-methylbut-2-en-1-yl)benzene-1,3-diol > C20H18O5 > 338.35390 > 338.11542 > 0 > CC(C)=CCc1cc(c(O)cc1O)-c1cc2cc3OCOc3cc2o1 > InChI=1S/C20H18O5/c1-11(2)3-4-12-5-14(16(22)8-15(12)21)18-6-13-7-19-20(24-10-23-19)9-17(13)25-18/h3,5-9,21-22H,4,10H2,1-2H3 > SOYHFIGRYCLZKD-UHFFFAOYSA-N > 15869808 > 16933887 $$$$