23 24 0 0001 0 0 0 0 0999 V2000 3.2541 -0.1379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.5705 -0.1379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.5705 -2.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.2541 -4.1089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0.9928 -2.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.9928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 12.6577 -3.9159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 13.7884 -1.8614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.4399 -0.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.4399 -2.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.2541 -2.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.1234 -2.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.1234 -0.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.8252 -0.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.9928 -0.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.9559 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.8252 -1.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.1417 -1.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.1417 -0.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0248 -2.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.3413 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.4719 -1.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.6577 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 1 13 1 0 9 2 1 1 2 14 1 0 10 3 1 6 11 4 1 1 12 5 1 6 6 15 1 0 7 23 2 0 8 23 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 15 1 1 14 16 2 0 14 17 1 0 16 19 1 0 17 20 2 0 18 19 2 0 18 20 1 0 18 21 1 0 21 22 2 0 22 23 1 0 M END > InChI=1S/C15H18O8/c16-7-10-12(19)13(20)14(21)15(23-10)22-9-4-1-8(2-5-9)3-6-11(17)18/h1-6,10,12-16,19-21H,7H2,(H,17,18)/b6-3+/t10-,12-,13+,14-,15-/m1/s1 > LJFYQZQUAULRDF-FDGSXQGBSA-N > 1/1/N:19,20,21,16,17,22,15,18,14,13,23,12,11,10,9,6,7,8,5,4,3,2,1/E:(1,2)(4,5)(17,18)/it:im/rA:23cOOOOOOOOCCCCCCCCCCCCCCC/rB:;;;;;;;s1p2;n3s9;p4s10;n5s11;s1s12;s2;s6P13;d14;s14;;s16d18;d17s18;s18;d21;d7s8s22;/rC:3.2541,-.1379,0;5.5705,-.1379,0;5.5705,-2.7852,0;3.2541,-4.1089,0;.9928,-2.7852,0;0,-.9928,0;12.6577,-3.9159,0;13.7884,-1.8614,0;4.4399,-.7997,0;4.4399,-2.1234,0;3.2541,-2.7852,0;2.1234,-2.1234,0;2.1234,-.7997,0;6.8252,-.6618,0;.9928,-.1379,0;7.9559,0,0;6.8252,-1.9855,0;9.1417,-1.9166,0;9.1417,-.5929,0;8.0248,-2.6474,0;10.3413,-2.5784,0;11.4719,-1.9166,0;12.6577,-2.5784,0; > C15 H18 O8 > 326.2986 > O1[C@H](CO)[C@H]([C@@H]([C@H]([C@@H]1OC1C=CC(/C=C/C(O)=O)=CC=1)O)O)O > 8016010 $$$$