131832706 CDK 1123211252 48 52 0 0 0 0 0 0 0 0999 V2000 8.5232 3.5846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 -3.8404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3391 2.5402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0943 6.0596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 2.3471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9067 1.7914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 -3.8404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 -6.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -5.4904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 -5.4904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9521 6.0596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 -4.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -3.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 -1.3654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0943 3.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0943 4.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3798 3.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3798 4.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 4.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 3.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 4.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3798 2.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 3.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 4.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 5.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5232 4.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 1.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0943 1.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 -5.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5219 -5.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 -5.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5219 -4.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 -4.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 1.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0943 1.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5232 6.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2377 4.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3798 0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2377 5.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -3.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3798 -0.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 -3.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 -0.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 -1.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3798 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 -1.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3798 -1.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 23 2 0 0 0 0 4 25 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 33 1 0 0 0 0 7 42 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 40 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 17 20 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 27 2 0 0 0 0 22 28 1 0 0 0 0 25 36 1 0 0 0 0 26 37 2 0 0 0 0 27 34 1 0 0 0 0 28 35 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 40 1 0 0 0 0 34 38 2 0 0 0 0 35 38 1 0 0 0 0 36 39 2 0 0 0 0 37 39 1 0 0 0 0 38 41 1 0 0 0 0 41 43 2 0 0 0 0 42 45 2 0 0 0 0 42 46 1 0 0 0 0 43 44 1 0 0 0 0 44 47 2 0 0 0 0 44 48 1 0 0 0 0 45 47 1 0 0 0 0 46 48 2 0 0 0 0 M END > CHEBI:184318 > 6-{4-[(E)-2-{4-[6-carboxy-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-3,5-dihydroxyphenyl}ethenyl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid > 2 > 6-[4-[(E)-2-[4-[6-carboxy-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-3,5-dihydroxyphenyl]ethenyl]-3-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid > C34H34O14 > 666.632 > 666.19486 > 0 > OC(=O)C1C(CC(=CC1C2=C(O)C=C(C=C2O)/C=C/C3=C(O)C=C(OC4OC(C(O)C(O)C4O)C(O)=O)C=C3)C)C5=C(O)C=C(O)C=C5 > InChI=1S/C34H34O14/c1-14-8-20(19-7-5-17(35)12-23(19)37)26(32(43)44)21(9-14)27-24(38)10-15(11-25(27)39)2-3-16-4-6-18(13-22(16)36)47-34-30(42)28(40)29(41)31(48-34)33(45)46/h2-7,9-13,20-21,26,28-31,34-42H,8H2,1H3,(H,43,44)(H,45,46)/b3-2+ > MRMXMGQCEWCBPS-NSCUHMNNSA-N $$$$