Mrv1533004251507522D 26 29 0 0 0 0 999 V2000 -0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 O 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 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -0.4125 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 2.8579 -1.6500 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 3.5724 -2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1014 -4.2645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4369 -5.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2574 -4.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -4.1250 0.0000 O 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 1.4289 -1.6500 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 0.0000 -1.6500 0.0000 O 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 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 15 19 1 0 0 0 0 19 20 2 0 0 0 0 12 20 1 0 0 0 0 20 21 1 0 0 0 0 9 22 1 0 0 0 0 5 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 3 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END > NP0276448 > NP-MRD > COC1=CC2=C(C=C1OC)C(CCO2)C(=O)C1=CC=C2OC=CC2=C1O > InChI=1S/C20H18O6/c1-23-17-9-14-11(5-7-26-16(14)10-18(17)24-2)19(21)13-3-4-15-12(20(13)22)6-8-25-15/h3-4,6,8-11,22H,5,7H2,1-2H3 > LNFFPTUYVDSHPV-UHFFFAOYSA-N > C20H18O6 > 354.358 > 354.1103383 > 5 > 44 > 36.01192065563729 > 1 > 1 > 0 > 1 > 5-(6,7-dimethoxy-3,4-dihydro-2H-1-benzopyran-4-carbonyl)-1-benzofuran-4-ol > 3.34 > 3.467230831666666 > -3.71 > 0 > 4 > 0 > 13.244933532652581 > 8.127453469716139 > -2.8528900692177097 > 78.13000000000001 > 94.23719999999997 > 4 > 1 > 6.84e-02 g/l > 5-(6,7-dimethoxy-3,4-dihydro-2H-1-benzopyran-4-carbonyl)-1-benzofuran-4-ol > 0 > NP0276448 > 5-(6,7-dimethoxy-3,4-dihydro-2h-1-benzopyran-4-carbonyl)-1-benzofuran-4-ol $$$$