38 42 0 0001 0 0 0 0 0999 V2000 6.1536 -2.0347 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 6.1205 -5.0949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.4738 -5.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.9535 -10.3222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.5234 -0.4797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0.8602 -1.9685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 8.7838 -5.1445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 8.7838 -11.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.4151 -7.6755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0.8933 -10.3387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 11.4636 -5.0949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 11.4636 -11.3147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.7145 -8.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.1040 -6.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.7145 -7.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.1040 -9.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.4604 -7.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.4604 -8.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.7972 -4.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.8137 -2.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.5069 -2.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.1505 -4.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.7838 -6.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.1926 -8.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.7838 -9.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.1071 -7.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.1071 -8.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.8271 -5.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.4317 -10.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.4801 -6.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.4801 -9.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.8531 -7.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.8531 -8.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 14.2757 -6.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 14.2757 -9.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 15.7314 -7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 15.7314 -9.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 20 1 1 1 14 2 1 6 19 2 1 6 3 19 1 0 3 23 1 0 13 4 1 6 21 5 1 1 22 6 1 6 7 24 1 0 8 26 1 0 9 25 2 0 10 30 1 0 11 31 2 0 12 32 2 0 13 15 1 0 13 16 1 0 13 25 1 0 14 15 1 0 14 17 1 0 16 18 1 0 17 18 2 0 17 24 1 0 18 26 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 29 1 1 24 27 2 0 25 30 1 0 26 28 2 0 27 28 1 0 27 31 1 0 28 32 1 0 31 33 1 0 32 34 1 0 33 34 1 0 33 35 2 0 34 36 2 0 35 37 1 0 36 38 1 0 37 38 2 0 M END > InChI=1S/C26H25IO11/c1-9-19(30)24(35)18(27)25(37-9)38-13-7-26(36,14(29)8-28)6-12-15(13)23(34)17-16(22(12)33)20(31)10-4-2-3-5-11(10)21(17)32/h2-5,9,13,18-19,24-25,28,30,33-36H,6-8H2,1H3/t9-,13-,18+,19-,24-,25-,26-/m0/s1 > CIDNKDMVSINJCG-GKXONYSUSA-N > 1/0/N:29,38,37,36,35,16,15,30,23,34,33,18,14,25,17,28,27,20,22,32,31,26,24,21,19,13,1,10,9,6,12,11,8,7,5,4,3,2/it:im/rA:63cIOOOOOOOOOOOCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;n4;n2;s13s14;s13;s14;s16d17;n2s3;p1s19;p5s20;n6s21;s3s22;s7s17;d9s13;s8s18;d24;d26s27;P23;s10s25;d11s27;d12s28;s31;s32s33;d33;d34;s35;s36d37;s14;s15;s15;s16;s16;s19;s20;s21;s22;s23;s4;s29;s29;s29;s30;s30;s5;s6;s7;s8;s35;s36;s10;s37;s38;/rC:6.1536,-2.0347,0;6.1205,-5.0949,0;3.4738,-5.0618,0;3.9535,-10.3222,0;3.5234,-.4797,0;.8602,-1.9685,0;8.7838,-5.1445,0;8.7838,-11.2485,0;2.4151,-7.6755,0;.8933,-10.3387,0;11.4636,-5.0949,0;11.4636,-11.3147,0;4.7145,-8.9988,0;6.104,-6.6168,0;4.7145,-7.4108,0;6.104,-9.7763,0;7.4604,-7.4439,0;7.4604,-8.9657,0;4.7972,-4.3174,0;4.8137,-2.779,0;3.5069,-2.0016,0;2.167,-2.7625,0;2.1505,-4.2844,0;8.7838,-6.6664,0;3.1926,-8.9988,0;8.7838,-9.7267,0;10.1071,-7.4439,0;10.1071,-8.9657,0;.8271,-5.0288,0;2.4317,-10.3222,0;11.4801,-6.6168,0;11.4801,-9.7763,0;12.8531,-7.4108,0;12.8531,-8.9988,0;14.2757,-6.5506,0;14.2757,-9.8425,0;15.7314,-7.3777,0;15.7314,-9.0319,0;5.2769,-6.1371,0;4.4002,-6.5175,0;3.7881,-7.5597,0;6.716,-10.5041,0;5.4919,-10.5041,0;5.6243,-3.8543,0;4.8303,-1.8362,0;2.6963,-1.5219,0;1.3564,-3.2257,0;2.1505,-5.2273,0;4.4332,-11.1327,0;.3639,-4.2017,0;1.2903,-5.8559,0;0,-5.4919,0;3.3249,-10.653,0;2.2662,-11.2651,0;2.7129,0,0;.0331,-2.4482,0;9.6109,-4.6648,0;7.9732,-11.7282,0;14.2757,-5.6077,0;14.2757,-10.7854,0;.4301,-11.1493,0;16.542,-6.898,0;16.542,-9.5116,0; > C26 H25 I O11 > 640.3746 > I[C@]1([H])[C@@]([H])([C@]([H])([C@]([H])(C([H])([H])[H])O[C@@]1([H])O[C@]1([H])C2C(=C3C(C4=C([H])C([H])=C([H])C([H])=C4C(C3=C(C=2C([H])([H])[C@@](C(C([H])([H])O[H])=O)(C1([H])[H])O[H])O[H])=O)=O)O[H])O[H])O[H] > 103088 $$$$