44258298 CDK 1202211637 32 35 0 0 0 0 0 0 0 0999 V2000 3.2225 -1.0640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1264 -1.0640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0093 2.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6744 1.4396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1168 1.4682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8676 -2.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7254 -2.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5836 1.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2965 1.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5868 0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8739 0.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3889 0.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1264 0.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8739 -0.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 0.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3889 -0.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6744 0.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8812 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7117 1.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6744 -1.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2225 0.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0652 -1.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5868 -1.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5836 -1.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3028 -0.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2965 -2.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0157 -1.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 -1.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 9 1 0 0 0 0 4 19 1 0 0 0 0 5 14 2 0 0 0 0 6 28 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 23 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 19 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 16 24 1 0 0 0 0 17 22 2 0 0 0 0 18 22 1 0 0 0 0 23 24 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 2 0 0 0 0 30 32 2 0 0 0 0 31 32 1 0 0 0 0 M END > CHEBI:186273 > Morusignin L > 2 > 8-(2,4-dihydroxyphenyl)-5-hydroxy-7-(3-hydroxy-3-methylbutyl)-2,2-dimethylpyrano[3,2-g]chromen-6-one > C25H26O7 > 438.476 > 438.16785 > 0 > O1C(C=CC2=C1C=C3OC(=C(CCC(O)(C)C)C(=O)C3=C2O)C4=C(O)C=C(O)C=C4)(C)C > InChI=1S/C25H26O7/c1-24(2,30)9-7-16-22(29)20-19(31-23(16)14-6-5-13(26)11-17(14)27)12-18-15(21(20)28)8-10-25(3,4)32-18/h5-6,8,10-12,26-28,30H,7,9H2,1-4H3 > XUHTYQLVSNYQKM-UHFFFAOYSA-N > LMPK12110928 $$$$