Mrv1652308221901562D 25 27 0 0 0 0 999 V2000 2.8579 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 3 2 0 0 0 0 7 3 1 0 0 0 0 7 5 2 0 0 0 0 8 4 1 0 0 0 0 9 5 1 0 0 0 0 9 8 2 0 0 0 0 10 6 1 0 0 0 0 11 6 2 0 0 0 0 11 7 1 0 0 0 0 12 10 1 0 0 0 0 13 12 2 0 0 0 0 15 12 1 0 0 0 0 16 13 1 0 0 0 0 16 14 2 0 0 0 0 17 14 1 0 0 0 0 17 15 2 0 0 0 0 18 8 1 0 0 0 0 19 9 1 0 0 0 0 20 10 2 0 0 0 0 21 13 1 0 0 0 0 22 14 1 0 0 0 0 23 1 1 0 0 0 0 23 16 1 0 0 0 0 24 2 1 0 0 0 0 24 17 1 0 0 0 0 25 11 1 0 0 0 0 25 15 1 0 0 0 0 M END > NP0052330 > NP-MRD > COC1=C(O)C(OC)=C2OC(=CC(=O)C2=C1O)C1=CC(O)=C(O)C=C1 > InChI=1S/C17H14O8/c1-23-16-13(21)12-10(20)6-11(7-3-4-8(18)9(19)5-7)25-15(12)17(24-2)14(16)22/h3-6,18-19,21-22H,1-2H3 > GLMWHQIFJIURES-UHFFFAOYSA-N > C17H14O8 > 346.291 > 346.068867411 > 8 > 39 > 33.36272952404795 > 1 > 4 > 0 > 1 > 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-dimethoxy-4H-chromen-4-one > 2.69 > 2.0877812806666656 > -3.49 > 0 > 3 > -1 > 8.577412113034566 > 6.620369978307843 > -4.596315786558618 > 125.68000000000002 > 87.8212 > 3 > 1 > 1.12e-01 g/l > 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-dimethoxychromen-4-one > 0 > NP0052330 > 5,7,3',4'-Tetrahydroxy-6,8-dimethoxyflavone $$$$