131838600 CDK 0409211652 37 41 0 0 0 0 0 0 0 0999 V2000 4.2363 -2.2818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6653 -2.2818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2363 -4.7567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6653 -3.9318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -3.9318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1139 0.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0823 1.6280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 -2.6943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2246 0.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -1.4568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2249 4.5984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2363 -3.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 -3.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5219 -3.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 -2.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5219 -2.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6653 -1.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -2.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9227 -1.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 0.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3979 -0.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6882 1.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4043 1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9326 -0.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4078 -1.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1171 1.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2347 2.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2051 -1.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4194 2.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 2.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4938 -1.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0622 3.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4104 3.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5611 3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9684 -0.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1549 -0.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2566 0.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 5 14 1 0 0 0 0 6 21 1 0 0 0 0 6 26 1 0 0 0 0 7 22 1 0 0 0 0 7 29 1 0 0 0 0 8 18 1 0 0 0 0 9 24 1 0 0 0 0 10 18 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 2 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 30 33 2 0 0 0 0 31 35 2 0 0 0 0 32 34 2 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M END > CHEBI:169653 > 6-{[3,14-dihydroxy-4-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0?,?.0??,??]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid > 2 > 6-[[1,9-dihydroxy-2-(3-methylbut-2-enyl)-6H-[1]benzouro[3,2-c]chromen-3-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid > C26H26O11 > 514.483 > 514.14751 > 0 > O1C(OC2=C(C(O)=C3C(OCC4=C3OC5=C4C=CC(O)=C5)=C2)CC=C(C)C)C(O)C(O)C(O)C1C(O)=O > InChI=1S/C26H26O11/c1-10(2)3-5-13-16(36-26-22(31)20(29)21(30)24(37-26)25(32)33)8-17-18(19(13)28)23-14(9-34-17)12-6-4-11(27)7-15(12)35-23/h3-4,6-8,20-22,24,26-31H,5,9H2,1-2H3,(H,32,33) > ZOVXNRDQPZNNEX-UHFFFAOYSA-N $$$$