65 70 0 0001 0 0 0 0 0999 V2000 13.4697 -3.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.4215 -5.5222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 16.5853 -5.5036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 6.0259 -2.4066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 17.4248 -3.2462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 14.4585 -5.8953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.4887 -1.6604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 6.8468 -3.6939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 15.9883 -1.0447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.5671 -3.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 13.9175 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0.9142 -5.6901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 12.3504 -3.8618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 8.3020 -3.3954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 14.8503 -7.6863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.9812 -6.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 10.8579 -8.6751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 8.6938 -8.7870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 11.5482 -9.8691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 7.7236 -9.4214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 18.6561 -13.4138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0.0000 -11.2870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 14.1973 -4.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.3916 -4.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 15.5219 -4.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.0745 -3.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 16.1003 -3.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 13.6003 -5.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.8059 -2.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.6416 -4.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 15.3913 -2.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8357 -3.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 14.0667 -2.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.1715 -5.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.4250 -5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.9289 -4.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 13.6750 -7.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.2871 -6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 13.3205 -1.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.1828 -6.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.3056 -5.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.8244 -5.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.5556 -7.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.2013 -7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.1303 -5.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.3989 -7.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.4699 -6.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.6489 -9.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.8095 -8.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 13.8429 -9.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.5222 -8.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 13.8988 -11.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.1491 -10.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 15.0928 -11.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.8618 -10.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 16.1935 -10.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 15.1674 -12.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4887 -11.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.9477 -9.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 17.3875 -11.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 16.3614 -13.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.2014 -11.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.6604 -9.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 17.4622 -12.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.2873 -10.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 1 33 1 0 2 24 1 0 2 34 1 0 25 3 1 1 26 4 1 1 27 5 1 6 28 6 1 6 29 7 1 6 30 8 1 6 31 9 1 1 32 10 1 1 11 39 1 0 12 40 1 0 13 35 2 0 14 36 2 0 15 37 2 0 16 38 2 0 17 46 1 0 18 47 1 0 19 48 1 0 20 49 2 0 21 64 1 0 22 65 1 0 23 25 1 0 23 28 1 0 24 26 1 0 24 30 1 0 25 27 1 0 26 29 1 0 27 31 1 0 28 35 1 0 28 37 1 0 29 32 1 0 30 36 1 0 30 38 1 0 31 33 1 0 32 34 1 0 33 39 1 6 34 40 1 6 35 41 1 0 36 42 1 0 37 43 1 0 38 44 1 0 41 45 1 0 41 46 2 0 42 45 2 0 42 47 1 0 43 46 1 0 43 48 2 0 44 47 2 0 44 49 1 0 48 50 1 0 49 51 1 0 50 52 2 0 51 53 2 0 52 54 1 0 53 55 1 0 54 56 2 0 54 57 1 0 55 58 2 0 55 59 1 0 56 60 1 0 57 61 2 0 58 62 1 0 59 63 2 0 60 64 2 0 61 64 1 0 62 65 2 0 63 65 1 0 M END > InChI=1S/C43H42O22/c44-14-24-30(52)32(54)34(56)40(64-24)42(62)36(58)20(28(50)26(38(42)60)22(48)11-5-16-1-7-18(46)8-2-16)13-21-29(51)27(23(49)12-6-17-3-9-19(47)10-4-17)39(61)43(63,37(21)59)41-35(57)33(55)31(53)25(15-45)65-41/h1-13,24-25,30-35,40-41,44-48,50-57,62-63H,14-15H2/b11-5+,12-6+,21-13+,26-22+/t24-,25-,30-,31-,32+,33+,34-,35-,40?,41?,42+,43-/m1/s1 > UZPQVEVQJJKELH-YOKGVFNOSA-N > 1/0/N:56,57,58,59,52,53,60,61,62,63,50,51,45,39,40,54,55,64,65,41,42,48,49,33,34,43,44,46,47,31,32,27,29,25,26,35,36,37,38,23,24,28,30,11,12,21,22,19,20,17,18,9,10,5,7,3,4,13,14,15,16,6,8,1,2/E:(1,2)(3,4)(7,8)(9,10)/it:im/rA:65cOOOOOOOOOOOOOOOOOOOOOOCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC/rB:;;;;;;;;;;;;;;;;;;;;;s1;s2;p3s23;p4s24;n5s25;n6s23;n7s26;n8s24;p9s27;p10s29;s1s31;s2s32;d13s28;d14s30;d15s28;d16s30;s11N33;s12N34;s35;s36;s37;s38;s41d42;s17d41s43;s18s42d44;s19d43;d20s44;s48;s49;d50;d51;s52;s53;d54;s54;d55;s55;s56;d57;s58;d59;s21d60s61;s22d62s63;/rC:13.4697,-3.4887,0;4.4215,-5.5222,0;16.5853,-5.5036,0;6.0259,-2.4066,0;17.4248,-3.2462,0;14.4585,-5.8953,0;3.4887,-1.6604,0;6.8468,-3.6939,0;15.9883,-1.0447,0;1.5671,-3.4887,0;13.9175,0,0;.9142,-5.6901,0;12.3504,-3.8618,0;8.302,-3.3954,0;14.8503,-7.6863,0;4.9812,-6.567,0;10.8579,-8.6751,0;8.6938,-8.787,0;11.5482,-9.8691,0;7.7236,-9.4214,0;18.6561,-13.4138,0;0,-11.287,0;14.1973,-4.5894,0;5.3916,-4.6081,0;15.5219,-4.5148,0;5.0745,-3.3208,0;16.1003,-3.3395,0;13.6003,-5.7647,0;3.8059,-2.9477,0;6.6416,-4.9812,0;15.3913,-2.2201,0;2.8357,-3.8618,0;14.0667,-2.2947,0;3.1715,-5.1304,0;12.425,-5.1864,0;7.9289,-4.664,0;13.675,-7.0893,0;6.2871,-6.2498,0;13.3205,-1.194,0;2.1828,-6.0446,0;11.3056,-5.8953,0;8.8244,-5.6342,0;12.5556,-7.8169,0;7.2013,-7.2199,0;10.1303,-5.3357,0;11.3989,-7.2386,0;8.4699,-6.9028,0;12.6489,-9.1415,0;6.8095,-8.4885,0;13.8429,-9.7199,0;5.5222,-8.787,0;13.8988,-11.0631,0;5.1491,-10.0557,0;15.0928,-11.6601,0;3.8618,-10.3542,0;16.1935,-10.9138,0;15.1674,-12.966,0;3.4887,-11.6228,0;2.9477,-9.4214,0;17.3875,-11.5108,0;16.3614,-13.563,0;2.2014,-11.9586,0;1.6604,-9.7199,0;17.4622,-12.8354,0;1.2873,-10.9885,0; > C43 H42 O22 > 910.7804 > O1[C@H](CO)[C@H]([C@@H]([C@H](C1[C@]1(C(/C(=C(\C=C\C2C=CC(=CC=2)O)/O)/C(=C(C=C2C(=C(C(/C=C/C3C=CC(=CC=3)O)=O)C([C@](C2=O)(C2[C@@H]([C@H]([C@@H]([C@@H](CO)O2)O)O)O)O)=O)O)C1=O)O)=O)O)O)O)O |c:26| > 21106423 $$$$