62 64 0 0001 0 0 0 0 0999 V2000 3.3205 -5.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.9974 -5.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.6743 -4.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 1.3231 -3.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.9974 -2.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.3205 -2.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 2.0229 -2.5445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.9694 -1.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.2925 -1.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.9668 -2.7989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 7.2899 -2.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.9515 -3.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.0965 -4.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 7.2899 -5.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.9668 -5.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3994 -6.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 5.2925 -6.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.9745 -7.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 6.6029 -7.7607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 7.5317 -6.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.2467 -6.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 8.4731 -7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.5571 -8.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 9.7581 -7.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.1143 -8.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 10.0761 -6.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.1220 -5.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.4400 -3.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.8497 -5.5215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 11.0430 -7.6843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 11.3993 -8.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.9591 -6.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.8421 -8.9947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.9694 -6.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.0152 -7.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.2875 -7.5317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 7.2645 -5.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.1805 -5.4834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 9.4019 -6.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.2492 -4.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 8.8675 -7.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.6690 -8.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.9794 -8.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.1321 -9.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 11.5011 -6.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.7224 -7.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 10.7123 -5.8523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 12.5697 -6.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.2008 -8.6640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 8.6003 -9.0838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 7.3790 -8.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.8090 -9.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.0965 -3.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.5113 -2.2646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.9745 -0.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7022 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.2875 -0.3689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.0152 -0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.6743 -2.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.9567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.2086 -6.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 35 1 0 2 3 1 6 2 4 1 0 2 62 1 0 4 5 1 0 4 61 2 0 5 6 1 0 5 60 1 6 6 7 1 6 6 8 1 0 6 9 1 0 9 10 1 0 9 58 1 6 9 59 1 0 10 11 1 0 10 56 1 1 11 12 1 0 12 13 1 0 12 55 2 0 13 14 1 1 13 15 1 0 13 54 1 0 15 16 1 0 15 39 1 1 16 17 1 1 16 18 1 0 16 38 1 0 18 19 1 6 18 20 1 0 18 35 1 0 20 21 1 0 21 22 1 6 21 23 1 0 21 30 1 0 23 24 1 6 23 25 1 0 23 34 1 0 25 26 1 6 25 27 1 0 25 31 1 0 27 28 1 0 28 29 1 0 28 30 1 0 31 32 1 0 31 33 1 0 35 36 1 0 35 37 1 1 39 40 1 0 40 41 1 6 40 42 1 0 40 48 1 0 42 43 1 0 43 44 1 0 43 51 1 0 43 53 1 1 44 45 1 6 44 46 1 0 44 50 1 0 46 47 1 1 46 48 1 0 46 49 1 0 51 52 1 0 56 57 1 0 M END > InChI=1S/C37H67NO13/c1-14-25-37(10,45)30(41)20(4)27(39)18(2)16-35(8,44)32(51-34-28(40)24(38(11)12)15-19(3)47-34)21(5)29(22(6)33(43)49-25)50-26-17-36(9,46-13)31(42)23(7)48-26/h18-26,28-32,34,40-42,44-45H,14-17H2,1-13H3/t18-,19?,20+,21+,22-,23-,24-,25-,26-,28-,29+,30-,31-,32-,34-,35+,36-,37-/m1/s1 > ULGZDMOVFRHVEP-IKHZKFQISA-N > 1/0/N:60,65,32,63,41,57,52,39,56,62,35,36,55,59,30,1,45,2,31,5,19,15,49,28,11,43,4,26,17,7,47,21,14,24,38,46,10,34,64,37,9,53,58,40,61,54,33,51,13,42,23/E:(11,12)/it:im/rA:65cCCHCCHCHOCCHOCCHCHCHCHOCHCHCHCCCONCCOCCOCOCHCCCHCHOCOOCCCOCCOCCOC/rB:s1;N2;s2;s4;s5;s5;N7;s7;s7;s10;s11;s11;s13;s14;P15;s15;s17;s17;P19;s19;N21;s21;s23;N24;s24;N26;s26;N28;s28;s30;s31;s24s31;s28;s34;s34;s26;s1s21;s38;P38;s19;P17;s42;N43;s43;s45;s46;N47;s47;P49;s43s49;s49;s47;s46;s54;P46;s15;d14;P11;s59;N10;s10;N5;d4;s2;/rC:3.3205,-5.1017,0;1.9974,-5.1017,0;.6743,-4.949,0;1.3231,-3.9567,0;1.9974,-2.7989,0;1.2086,-1.7302,0;3.3205,-2.7989,0;2.888,-1.5394,0;2.0229,-2.5445,0;3.9694,-1.6539,0;5.2925,-1.6539,0;6.2467,-.7379,0;5.9668,-2.7989,0;7.2899,-2.7989,0;7.9515,-3.9567,0;9.0965,-4.6182,0;7.2899,-5.1017,0;8.0787,-6.1576,0;5.9668,-5.1017,0;6.3994,-6.3485,0;5.2925,-6.2467,0;4.9745,-7.5317,0;6.6029,-7.7607,0;7.5317,-6.8065,0;6.2467,-6.4884,0;8.4731,-7.7225,0;7.5571,-8.6767,0;9.7581,-7.3663,0;10.1143,-8.6385,0;10.0761,-6.0813,0;9.122,-5.1526,0;9.44,-3.8676,0;7.8497,-5.5215,0;11.043,-7.6843,0;11.3993,-8.9566,0;11.9591,-6.7302,0;8.8421,-8.9947,0;3.9694,-6.2467,0;3.0152,-7.1627,0;4.2875,-7.5317,0;7.2645,-5.3434,0;8.1805,-5.4834,0;9.4019,-6.005,0;9.2492,-4.6946,0;8.8675,-7.2263,0;9.669,-8.2823,0;10.9794,-8.1423,0;11.1321,-9.4527,0;11.5011,-6.921,0;12.7224,-7.4426,0;10.7123,-5.8523,0;12.5697,-6.1322,0;12.2008,-8.664,0;8.6003,-9.0838,0;7.379,-8.5495,0;9.809,-9.6054,0;9.0965,-3.2824,0;8.5113,-2.2646,0;4.9745,-.3689,0;3.7022,0,0;4.2875,-.3689,0;3.0152,-.7379,0;.6743,-2.9516,0;0,-3.9567,0;1.2086,-6.1576,0; > C37 H67 N O13 > 733.9268 > C1[C@@](O)(C)[C@@](O[C@]2(OC(C)C[C@](N(C)C)([H])[C@]2(O)[H])[H])([H])[C@](C)([H])[C@@](O[C@]2(O[C@@](C)([H])[C@](O)([H])[C@](C)(OC)C2)[H])([H])[C@](C)([H])C(=O)O[C@@](CC)([H])[C@@](C)(O)[C@@](O)([H])[C@](C)([H])C(=O)[C@@]1(C)[H] > 29314849 $$$$