SMILES: CC(O)=N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=N[C@@H](C)C(O)=NC(C)(C)C(O)=NC(C)(C)C(O)=N[C@@H](CC(C)C)C(O)=NC(C)(C)C(O)=N[C@@H](CCC(=N)O)C(O)=N[C@@H](C)C(O)=N[C@@H](C)C(O)=NC(C)(C)C(O)=N[C@@H](CCC(=N)O)C(O)=N[C@@H](CC(C)C)C(O)=NC(C)(C)C(O)=N[C@@H](CCC(=N)O)C(O)=N[C@H](CO)CC(C)C

InChI: InChI=1S/C75H123N19O19/c1-37(2)31-45(36-95)84-61(104)49(26-29-55(77)98)87-68(111)72(13,14)92-64(107)51(32-38(3)4)85-62(105)50(27-30-56(78)99)88-66(109)71(11,12)90-58(101)41(8)80-57(100)40(7)81-60(103)48(25-28-54(76)97)86-67(110)73(15,16)93-65(108)52(33-39(5)6)89-69(112)74(17,18)94-70(113)75(19,20)91-59(102)42(9)82-63(106)53(83-43(10)96)34-44-35-79-47-24-22-21-23-46(44)47/h21-24,35,37-42,45,48-53,79,95H,25-34,36H2,1-20H3,(H2,76,97)(H2,77,98)(H2,78,99)(H,80,100)(H,81,103)(H,82,106)(H,83,96)(H,84,104)(H,85,105)(H,86,110)(H,87,111)(H,88,109)(H,89,112)(H,90,101)(H,91,102)(H,92,107)(H,93,108)(H,94,113)/t40-,41-,42-,45-,48-,49-,50-,51-,52-,53-/m0/s1

InChIKey: XNBSNAFNCNWXNJ-VGZPNFRYSA-N