56 60 0 0001 0 0 0 0 0999 V2000 15.0691 -5.3243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 10.5020 -7.9864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 12.7977 -5.3487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 8.2062 -7.9864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 17.5603 -2.6377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 19.8316 -2.6377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.7394 -10.6729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.4437 -10.6729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 22.1274 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 12.7733 -9.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 15.0691 -7.9864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 17.5358 -6.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 10.5020 -10.6485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 8.2062 -11.9674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 19.8316 -5.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 22.1274 -3.9810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.7394 -13.3351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 24.4232 -2.6377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.4192 -14.6539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.1479 -13.3351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 9.3541 -6.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 24.4232 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 14.1166 -3.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.7625 -8.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 18.6837 -0.6594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0.0000 -11.3324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 11.6499 -7.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 16.4124 -4.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 13.9456 -6.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.7977 -7.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.3541 -8.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 13.9456 -7.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.0583 -9.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.6499 -6.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 17.5603 -5.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 18.7082 -3.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.3541 -9.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.2062 -10.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 16.4124 -3.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 18.7082 -4.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.0583 -8.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 21.0039 -1.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5916 -11.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 22.1274 -2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 21.0039 -0.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5916 -12.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 23.2753 -1.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4437 -13.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.2958 -11.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.2958 -12.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.5020 -5.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 23.2753 -0.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 15.2645 -2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.9104 -7.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 19.8316 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1479 -10.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 28 1 1 6 29 1 1 1 27 2 1 6 31 2 1 1 3 29 1 0 3 34 1 0 4 31 1 0 4 41 1 0 5 36 1 0 5 39 1 0 36 6 1 1 42 6 1 6 33 7 1 6 43 7 1 1 8 43 1 0 8 49 1 0 9 45 1 0 9 52 1 0 30 10 1 1 32 11 1 6 35 12 1 1 37 13 1 6 38 14 1 1 40 15 1 6 44 16 1 1 46 17 1 6 47 18 1 6 48 19 1 1 50 20 1 6 21 51 1 0 52 22 1 1 23 53 1 0 24 54 1 0 25 55 1 0 26 56 1 0 27 30 1 0 27 34 1 0 28 35 1 0 28 39 1 0 29 32 1 0 30 32 1 0 31 37 1 0 33 38 1 0 33 41 1 0 34 51 1 1 35 40 1 0 36 40 1 0 37 38 1 0 39 53 1 1 41 54 1 1 42 44 1 0 42 45 1 0 43 46 1 0 44 47 1 0 45 55 1 1 46 48 1 0 47 52 1 0 48 50 1 0 49 50 1 0 49 56 1 1 M END > InChI=1S/C30H52O26/c31-1-6-11(36)12(37)18(43)27(49-6)54-23-8(3-33)51-29(20(45)14(23)39)56-25-10(5-35)52-30(21(46)16(25)41)55-24-9(4-34)50-28(19(44)15(24)40)53-22-7(2-32)48-26(47)17(42)13(22)38/h6-47H,1-5H2/t6-,7-,8-,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27+,28+,29+,30+/m1/s1 > FTNIPWXXIGNQQF-FFFJRYSISA-N > 1/0/N:56,55,54,53,51,49,45,41,39,34,50,48,44,38,35,30,47,46,40,37,32,42,33,28,27,52,43,36,31,29,26,25,24,23,21,20,19,16,14,12,10,18,17,15,13,11,22,9,8,5,4,3,6,7,1,2/it:im/rA:56cOOOOOOOOOOOOOOOOOOOOOOOOOOCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC/rB:;;;;;;;;;;;;;;;;;;;;;;;;;n2;n1;p1s3;p10s27;p2s4;n11s29s30;n7;s3s27;p12s28;s5p6;n13s31;p14s33s37;s5s28;n15s35s36;s4s33;n6;p7s8;p16s42;s9s42;n17s43;n18s44;p19s46;s8;n20s48s49;s21P34;s9p22s47;s23P39;s24P41;s25P45;s26P49;/rC:15.0691,-5.3243,0;10.502,-7.9864,0;12.7977,-5.3487,0;8.2062,-7.9864,0;17.5603,-2.6377,0;19.8316,-2.6377,0;5.7394,-10.6729,0;3.4437,-10.6729,0;22.1274,0,0;12.7733,-9.3052,0;15.0691,-7.9864,0;17.5358,-6.6187,0;10.502,-10.6485,0;8.2062,-11.9674,0;19.8316,-5.2998,0;22.1274,-3.981,0;5.7394,-13.3351,0;24.4232,-2.6377,0;3.4192,-14.6539,0;1.1479,-13.3351,0;9.3541,-6.0081,0;24.4232,0,0;14.1166,-3.2971,0;4.7625,-8.6458,0;18.6837,-.6594,0;0,-11.3324,0;11.6499,-7.327,0;16.4124,-4.6404,0;13.9456,-6.0081,0;12.7977,-7.9864,0;9.3541,-8.6458,0;13.9456,-7.327,0;7.0583,-9.9647,0;11.6499,-6.0081,0;17.5603,-5.2998,0;18.7082,-3.3216,0;9.3541,-9.9647,0;8.2062,-10.6485,0;16.4124,-3.3216,0;18.7082,-4.6404,0;7.0583,-8.6458,0;21.0039,-1.9783,0;4.5916,-11.3324,0;22.1274,-2.6377,0;21.0039,-.6594,0;4.5916,-12.6756,0;23.2753,-1.9783,0;3.4437,-13.3351,0;2.2958,-11.3324,0;2.2958,-12.6756,0;10.502,-5.3487,0;23.2753,-.6594,0;15.2645,-2.6377,0;5.9104,-7.9864,0;19.8316,0,0;1.1479,-10.6729,0; > C30 H52 O26 > 828.7183 > O([C@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O)O)O)O)O)[C@@H]1[C@@H](CO)O[C@H]([C@@H]([C@H]1O)O)O[C@@H]1[C@@H](CO)O[C@H]([C@@H]([C@H]1O)O)O > 389777 $$$$