InChI=1S/C58H54N14O18S5/c1- 19(73) 35- 49(80) 70- 36(20(2) 85- 5) 53- 65- 30(17- 93- 53) 47(78) 71- 40- 41- 42(90- 33- 10- 58(4,84) 43(59) 21(3) 89- 33) 57(83) 87- 11- 22- 7- 6- 8- 25- 34(22) 24(12- 86- 41) 38(61- 25) 56(82) 88- 13- 26(62- 45(76) 28- 16- 95- 55(40) 67- 28) 52- 63- 27(14- 92- 52) 37- 23(51- 64- 29(15- 91- 51) 46(77) 69- 35) 9- 32(74) 39(68- 37) 54- 66- 31(18- 94- 54) 48(79) 72- 50(81) 44(60) 75/h6- 9,14- 19,21,26,33,35,40- 43,61,73- 74,84H,10- 13,59H2,1- 5H3,(H2,60,75) (H,62,76) (H,69,77) (H,70,80) (H,71,78) (H,72,79,81) /b36- 20+/t19- ,21+,26+,33+,35+,40+,41+,42+,43- ,58+/m1/s1 |
JLVQHFRHPZEAPL-HVLKWGBISA-N |
S1C/2=NC(=C1) C(=O) N[C@@H] 3C=4SC=C(N4) C(=O) N[C@H] (C=5SC=C(C6=C(C7=NC(C(N[C@H] (C(N\C2=C(\OC) /C) =O) [C@H] (O) C) =O) =CS7) C=C(O) C(=N6) C=8SC=C(N8) C(=O) NC(=O) C(=O) N) N5) COC(C9=C% 10CO[C@@H] 3[C@H] (O[C@@H] % 11O[C@H] ([C@@H] (N) [C@] (C% 11) (O) C) C) C(=O) OCC% 12=C% 10C(=CC=C% 12) N9) =O |
|
N'- [2- [(1S,18S,21E,28S,29S,30S)- 30- [(2S,4S,5R,6S)- 5- amino- 4- hydroxy- 4,6- dimethyloxan- 2- yl]oxy- 9- hydroxy- 18- [(1R)- 1- hydroxyethyl]- 21- (1- methoxyethylidene)- 16,19,26,31,42,46- hexaoxo- 32,43,54- trioxa- 3,13,23,49- tetrathia- 7,17,20,27,45,51,52,55,56,57- decazadecacyclo[26.16.6.229,40.12,5.112,15.122,25.138,41.147,50.06,11.034,39]heptapentaconta- 2(57),4,6,8,10,12(56),14,22(55),24,34(39),35,37,40,47,50- pentadecaen- 8- yl]- 1,3- thiazole- 4- carbonyl]oxamide
|
|