5316826 CDK 0615221716 40 43 0 0 0 0 0 0 0 0999 V2000 7.7468 -0.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8251 2.0646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8659 -0.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4302 2.9832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2409 1.1462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0092 -1.4548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7446 3.9607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8982 1.6349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7224 -2.2798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7224 -3.9298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4943 0.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0092 0.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0092 1.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5803 1.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8659 1.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2948 1.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4943 1.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2948 -0.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5803 0.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7468 1.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3193 0.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -0.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3355 2.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6177 2.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5231 1.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2948 -1.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0874 3.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9928 2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2749 3.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3695 4.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5803 -1.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1803 2.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5803 -2.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 3.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8659 -2.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1514 -2.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8659 -3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4369 -2.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1514 -3.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4369 -3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 16 1 0 0 0 0 3 19 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 2 0 0 0 0 7 29 1 0 0 0 0 8 32 2 0 0 0 0 9 38 1 0 0 0 0 10 40 1 0 0 0 0 11 17 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 16 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 2 0 0 0 0 15 23 1 0 0 0 0 17 20 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 27 2 0 0 0 0 25 28 1 0 0 0 0 26 31 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 31 33 2 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 2 0 0 0 0 38 40 2 0 0 0 0 39 40 1 0 0 0 0 M END > CHEBI:192400 > 3,4-Dihydroxyrottlerin > 2 > (E)-1-[6-[(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-5,7-dihydroxy-2,2-dimethylchromen-8-yl]-3-(3,4-dihydroxyphenyl)prop-2-en-1-one > C30H28O10 > 548.544 > 548.16825 > 0 > O1C(C=CC=2C1=C(C(O)=C(CC=3C(O)=C(C(O)=C(C3O)C(=O)C)C)C2O)C(=O)/C=C/C4=CC(O)=C(O)C=C4)(C)C > InChI=1S/C30H28O10/c1-13-24(35)17(27(38)22(14(2)31)25(13)36)12-18-26(37)16-9-10-30(3,4)40-29(16)23(28(18)39)20(33)8-6-15-5-7-19(32)21(34)11-15/h5-11,32,34-39H,12H2,1-4H3/b8-6+ > LXWIYZXWHIMUOX-SOFGYWHQSA-N > LMPK12120269 $$$$