68 71 0 0001 0 0 0 0 0999 V2000 5.6473 -0.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.7916 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.6473 -1.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5031 -2.5838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.5031 -3.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.3773 -4.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.3773 -5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.4847 -6.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.6289 -5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.6289 -4.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.2331 -3.8572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.2331 -2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.4847 -7.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.5920 -8.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.5920 -9.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.7362 -7.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.4847 -10.3535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.3958 -9.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.3958 -8.4895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.2516 -10.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1442 -9.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -10.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -11.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1258 -12.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.2516 -11.8299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 3.3773 -12.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.4847 -11.8114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.3773 -13.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5400 -14.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.2885 -14.4321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.5400 -15.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.6843 -16.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.8100 -15.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.8100 -14.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.6658 -13.7493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.3773 -14.9858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.5803 -16.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.7513 -13.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.9878 -14.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.0028 -13.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.9878 -16.1485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 10.2243 -16.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.1470 -14.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.0028 -12.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.6070 -10.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.4191 -9.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.6556 -10.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.5113 -8.1019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 12.2728 -13.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 13.3986 -14.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 14.5244 -13.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 15.6502 -14.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 16.7759 -13.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 16.7759 -12.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 18.4554 -14.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 15.3549 -11.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 15.2072 -10.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 14.3952 -12.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 13.1956 -10.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 16.1669 -9.5783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 9.8736 -9.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.6556 -11.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.0917 -10.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.2175 -9.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 13.1956 -11.8114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 12.1806 -12.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.3836 -8.5264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 11.2762 -11.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 1 0 3 4 1 0 5 4 1 6 5 6 1 0 5 10 1 0 6 7 1 0 6 11 1 1 7 8 1 0 8 9 1 0 8 13 1 1 9 10 1 0 11 12 1 0 13 14 1 0 14 15 1 0 14 16 1 1 15 17 1 6 15 45 1 0 17 18 1 0 18 19 2 0 20 18 1 1 20 21 1 0 20 25 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 2 0 26 28 1 0 28 29 1 0 28 30 2 0 29 31 1 0 29 35 1 0 29 36 1 1 31 32 1 0 31 37 1 1 32 33 1 0 33 34 1 0 34 35 1 0 34 38 1 6 38 39 1 0 39 40 1 0 39 41 1 1 40 43 2 0 40 44 1 0 41 42 1 0 43 49 1 0 45 46 1 0 46 47 1 0 46 48 2 0 47 61 1 0 47 62 1 1 49 50 2 0 50 51 1 0 51 52 2 0 52 53 1 0 53 54 1 0 53 55 1 6 54 56 1 0 56 57 1 0 56 58 1 1 57 59 1 0 57 60 2 0 59 64 1 0 59 65 1 6 61 63 2 0 63 64 1 0 63 68 1 0 64 67 1 1 65 66 1 0 M END > InChI=1S/C53H83NO14/c1-32-16-12-11-13-17-33(2)44(63-8)30-40-21-19-38(7)53(62,68-40)50(59)51(60)54-23-15-14-18-41(54)52(61)67-45(35(4)28-39-20-22-43(66-25-24-55)46(29-39)64-9)31-42(56)34(3)27-37(6)48(58)49(65-10)47(57)36(5)26-32/h11-13,16-17,27,32,34-36,38-41,43-46,48-49,55,58,62H,14-15,18-26,28-31H2,1-10H3/b13-11+,16-12+,33-17+,37-27+/t32-,34-,35-,36-,38-,39+,40+,41+,43-,44+,45+,46-,48-,49+,53-/m1/s1 > HKVAMNSJSFKALM-GKUWKFKPSA-N > 1/0/N:55,44,62,16,58,68,37,42,12,66,50,51,49,22,23,52,43,21,32,9,33,10,24,1,3,54,61,13,7,38,45,53,40,47,14,56,63,31,8,34,20,46,5,39,15,6,57,64,59,28,26,18,29,25,2,48,60,67,30,27,19,36,41,11,65,4,17,35/it:im/rA:68cCOCOCCCCCCOCCCCCOCOCCCCCNCOCCOCCCCOOCCCCOCCCCCCOCCCCCCCCCCCOCCCCOCOC/rB:s1;s1;s3;n4;s5;s6;s7;s8;s5s9;P6;s11;P8;s13;s14;P14;N15;s17;d18;p18;s20;s21;s22;s23;s20s24;s25;d26;s26;s28;d28;s29;s31;s32;s33;s29s34;P29;P31;N34;s38;s39;P39;s41;d40;s40;s15;s45;s46;d46;s43;d49;s50;d51;s52;s53;N53;s54;s56;P56;s57;d57;s47;P47;d61;s59s63;N59;s65;P64;s63;/rC:5.6473,-.6275,0;6.7916,0,0;5.6473,-1.9378,0;4.5031,-2.5838,0;4.5031,-3.8756,0;3.3773,-4.5216,0;3.3773,-5.8319,0;4.4847,-6.4778,0;5.6289,-5.8319,0;5.6289,-4.5216,0;2.2331,-3.8572,0;2.2331,-2.5653,0;4.4847,-7.7697,0;5.592,-8.4341,0;5.592,-9.726,0;6.7362,-7.8066,0;4.4847,-10.3535,0;3.3958,-9.8736,0;3.3958,-8.4895,0;2.2516,-10.5196,0;1.1442,-9.8552,0;0,-10.5196,0;0,-11.8299,0;1.1258,-12.4758,0;2.2516,-11.8299,0;3.3773,-12.4758,0;4.4847,-11.8114,0;3.3773,-13.7862,0;4.54,-14.4137,0;2.2885,-14.4321,0;4.54,-15.7055,0;5.6843,-16.3515,0;6.81,-15.6871,0;6.81,-14.3767,0;5.6658,-13.7493,0;3.3773,-14.9858,0;3.5803,-16.5914,0;7.7513,-13.8969,0;8.9878,-14.5244,0;10.0028,-13.7123,0;8.9878,-16.1485,0;10.2243,-16.8867,0;11.147,-14.3583,0;10.0028,-12.402,0;6.607,-10.132,0;7.4191,-9.3384,0;8.6556,-10.3535,0;7.5113,-8.1019,0;12.2728,-13.6939,0;13.3986,-14.3214,0;14.5244,-13.657,0;15.6502,-14.3029,0;16.7759,-13.6385,0;16.7759,-12.2728,0;18.4554,-14.3398,0;15.3549,-11.7192,0;15.2072,-10.1135,0;14.3952,-12.4758,0;13.1956,-10.2981,0;16.1669,-9.5783,0;9.8736,-9.8183,0;8.6556,-11.8484,0;11.0917,-10.538,0;12.2175,-9.8183,0;13.1956,-11.8114,0;12.1806,-12.5312,0;12.3836,-8.5264,0;11.2762,-11.8114,0; > C53 H83 N O14 > 958.2244 > C(CO[C@@H]1CC[C@@H](C[C@@H](C)[C@@H]2CC(=O)[C@H](C)C=C(C)[C@@H](O)[C@@H](OC)C(=O)[C@H](C)C[C@H](C)C=CC=CC=C(C)[C@@H](OC)C[C@H]3O[C@](O)([C@H](C)CC3)C(=O)C(=O)N3CCCC[C@H]3C(=O)O2)C[C@H]1OC)O |c:16,35,t:31,33| > 21106307 $$$$