InChI=1S/C52H74N4O17/c1- 30(19- 20- 42(73- 52(62) 45(66- 11) 28- 63- 8) 34(5) 48(71- 35(6) 58) 31(2) 21- 22- 56(7) 29- 57) 43(65- 10) 24- 44- 33(4) 41(64- 9) 17- 14- 18- 46- 53- 38(26- 68- 46) 50- 55- 39(27- 70- 50) 51- 54- 37(25- 69- 51) 49(67- 12) 32(3) 40(60) 16- 13- 15- 36(59) 23- 47(61) 72- 44/h13- 14,16,18,21- 22,25- 27,29- 34,36,41- 45,48- 49,59H,15,17,19- 20,23- 24,28H2,1- 12H3 |
ZYDMLFOHENLMIN-UHFFFAOYSA-N |
O(C(C(CCC(OC(=O) C(OC) COC) C(C(OC(=O) C) C(C) C=CN(C) C=O) C) C) CC1OC(=O) CC(O) CC=CC(=O) C(C(OC) C=2N=C(OC2) C=3N=C(OC3) C=4N=C(OC4) C=CCC(OC) C1C) C) C |
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[4- acetyloxy- 1- [ormyl(methyl)amino]- 11- (16- hydroxy- 10,22- dimethoxy- 11,21- dimethyl- 12,18- dioxo- 3,7,19,27- tetraoxa- 29,30,31- triazatetracyclo[24.2.1.12,5.16,9]hentriaconta- 1(28),2(31),4,6(30),8,13,24,26(29)- octaen- 20- yl)- 10- methoxy- 3,5,9- trimethylundec- 1- en- 6- yl] 2,3- dimethoxypropanoate
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