28 30 0 0000 0 0 0 0 0999 V2000 2.3053 -4.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3053 -5.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4579 -6.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5979 -5.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5979 -4.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4579 -3.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7505 -6.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.9158 -5.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.9158 -4.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7505 -3.9899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.7505 -7.9798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.4579 -7.9798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 8.0558 -6.6498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 9.2084 -5.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1526 -3.9899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0558 -3.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.2084 -4.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.3611 -3.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.3611 -2.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.2084 -2.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0558 -2.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.2084 -0.6713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 8.0558 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.5137 -2.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 12.6664 -2.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.5137 -4.6612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 12.6664 -3.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 6 2 0 1 15 1 0 2 3 2 0 3 4 1 0 3 12 1 0 4 5 2 0 4 7 1 0 5 6 1 0 5 10 1 0 7 8 1 0 7 11 2 0 8 9 2 0 8 13 1 0 9 10 1 0 9 17 1 0 13 14 1 0 15 16 1 0 17 18 2 0 17 22 1 0 18 19 1 0 19 20 2 0 19 27 1 0 20 21 1 0 20 25 1 0 21 22 2 0 21 23 1 0 23 24 1 0 25 26 1 0 27 28 1 0 M END > InChI=1S/C20H20O8/c1-23-11-8-12(21)16-13(9-11)28-18(20(27-5)17(16)22)10-6-14(24-2)19(26-4)15(7-10)25-3/h6-9,21H,1-5H3 > SUNUQCQIFHHEOW-UHFFFAOYSA-N > 1/0/N:16,24,28,26,14,22,18,2,6,17,1,3,5,21,19,4,7,9,20,8,12,11,15,23,27,25,13,10/E:(2,3)(6,7)(14,15)(24,25)/rA:28nCCCCCCCCCOOOOCOCCCCCCCOCOCOC/rB:s1;d2;s3;d4;d1s5;s4;s7;d8;s5s9;d7;s3;s8;s13;s1;s15;s9;d17;s18;d19;s20;s17d21;s21;s23;s20;s25;s19;s27;/rC:2.3053,-4.6612,0;2.3053,-5.9912,0;3.4579,-6.6498,0;4.5979,-5.9912,0;4.5979,-4.6612,0;3.4579,-3.9899,0;5.7505,-6.6498,0;6.9158,-5.9912,0;6.9158,-4.6612,0;5.7505,-3.9899,0;5.7505,-7.9798,0;3.4579,-7.9798,0;8.0558,-6.6498,0;9.2084,-5.9912,0;1.1526,-3.9899,0;0,-4.6612,0;8.0558,-3.9899,0;9.2084,-4.6612,0;10.3611,-3.9899,0;10.3611,-2.6599,0;9.2084,-2.0013,0;8.0558,-2.6599,0;9.2084,-.6713,0;8.0558,0,0;11.5137,-2.0013,0;12.6664,-2.6599,0;11.5137,-4.6612,0;12.6664,-3.9899,0; > C20 H20 O8 > 388.368 > C1(OC)=CC2OC(C3C=C(OC)C(OC)=C(OC)C=3)=C(OC)C(=O)C=2C(O)=C1 > 21131195 $$$$