Ketcher 10311616112D 1 1.00000 0.00000 0 42 47 0 0 0 999 V2000 -3.7307 3.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8664 2.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8664 1.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7307 1.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5953 1.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5953 2.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0018 3.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1374 2.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1374 1.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0019 1.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2728 3.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 2.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2729 1.3851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0019 0.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1374 -0.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1374 -1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0019 -1.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8664 -1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8664 -0.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2729 -1.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2729 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1374 -3.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0019 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1374 -4.1052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2729 0.3868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7307 0.3868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5953 -0.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 -0.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2728 4.3797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0018 4.3797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7307 4.3797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6888 4.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4597 1.3851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3242 1.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.1105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 -3.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 -4.1149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4576 1.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 2 7 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 3 1 0 0 0 8 11 1 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 9 1 0 0 0 10 15 1 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 18 1 0 0 0 18 19 2 0 0 0 19 20 1 0 0 0 20 15 2 0 0 0 17 21 1 0 0 0 21 22 2 0 0 0 22 23 1 0 0 0 23 24 2 0 0 0 24 18 1 0 0 0 25 23 1 0 0 0 16 26 1 0 0 0 20 27 1 0 0 0 27 28 1 0 0 0 26 29 1 0 0 0 11 30 2 0 0 0 7 31 1 0 0 0 1 32 1 0 0 0 32 33 1 0 0 0 5 34 1 0 0 0 34 35 1 0 0 0 21 36 1 0 0 0 36 37 1 0 0 0 37 38 2 0 0 0 38 39 1 0 0 0 39 22 1 0 0 0 39 40 2 0 0 0 37 41 1 0 0 0 13 42 1 0 0 0 M END > CHEBI:133759 > fonsecinone A > A dimeric naphthopyran with formula C32H26O10, originally isolated from Aspergillus niger. > 3 > 5-hydroxy-10-(5-hydroxy-8,10-dimethoxy-2-methyl-4-oxo-4H-naphtho[1,2-b]pyran-9-yl)-6,8-dimethoxy-2-methyl-4H-naphtho[2,3-b]pyran-4-one > C32H26O10 > 570.544 > 570.15260 > 0 > C=1(C2=C(C=C(C1)OC)C(=C3C(=C2O)C(C=C(O3)C)=O)C=4C(=C5C(=CC4OC)C=C(C6=C5OC(=CC6=O)C)O)OC)OC > InChI=1S/C32H26O10/c1-13-7-18(33)26-20(35)9-15-10-21(38-4)28(30(40-6)23(15)31(26)41-13)25-17-11-16(37-3)12-22(39-5)24(17)29(36)27-19(34)8-14(2)42-32(25)27/h7-12,35-36H,1-6H3 > FFNPXDMNZBCNMN-UHFFFAOYSA-N > 95152-75-3 > 5206196 > C00034519 > 12542363; 15556711; 16038560; 16155971; 21176790; 24708541; 27063778 $$$$