SMILES: CN([C@@H](C(C)C)C(O[C@H](C)[C@H](NC(C1=CC=C(C)C(O2)=C1N=C3C2=C(C)C(C(N)=C3C(N[C@H](C4=O)[C@@H](C)OC([C@H](C(C)C)N(C(CN(C([C@H](C[C@@H](O)C5)N5C([C@H](N4)C(C)C)=O)=O)C)=O)C)=O)=O)=O)=O)C6=O)=O)C(CN(C)C([C@H]7N(C([C@@H](C(C)C)N6)=O)CCC7)=O)=O

InChI: InChI=1S/C62H86N12O17/c1-26(2)42-59(85)73-21-17-18-36(73)57(83)69(13)24-38(76)71(15)48(28(5)6)61(87)89-32(11)44(55(81)65-42)67-53(79)35-20-19-30(9)51-46(35)64-47-40(41(63)50(78)31(10)52(47)91-51)54(80)68-45-33(12)90-62(88)49(29(7)8)72(16)39(77)25-70(14)58(84)37-22-34(75)23-74(37)60(86)43(27(3)4)66-56(45)82/h19-20,26-29,32-34,36-37,42-45,48-49,75H,17-18,21-25,63H2,1-16H3,(H,65,81)(H,66,82)(H,67,79)(H,68,80)/t32-,33-,34-,36+,37+,42-,43-,44+,45+,48+,49+/m1/s1

InChIKey: NHBSPDCGDJCFKE-YAECVIARSA-N