CC(C)C[C@H](NC(=O)[C@@H](N)[C@@H](C)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CO)C(=O)N[C@@H](C)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC2=CC=CC=C2)C(O)=O

InChIKey=SZZOYJWOVKLRLP-FSDRKYRGSA-N

InChI=1S/C73H122N22O25/c1-35(2)30-46(88-67(115)54(75)38(6)99)62(110)93-55(36(3)4)68(116)86-42(19-13-27-80-72(76)77)59(107)91-48(32-96)63(111)82-37(5)57(105)90-49(33-97)64(112)85-44(23-25-53(103)104)61(109)94-56(39(7)100)69(117)92-50(34-98)65(113)84-43(22-24-52(101)102)60(108)83-41(18-11-12-26-74)58(106)87-45(20-14-28-81-73(78)79)70(118)95-29-15-21-51(95)66(114)89-47(71(119)120)31-40-16-9-8-10-17-40/h8-10,16-17,35-39,41-51,54-56,96-100H,11-15,18-34,74-75H2,1-7H3,(H,82,111)(H,83,108)(H,84,113)(H,85,112)(H,86,116)(H,87,106)(H,88,115)(H,89,114)(H,90,105)(H,91,107)(H,92,117)(H,93,110)(H,94,109)(H,101,102)(H,103,104)(H,119,120)(H4,76,77,80)(H4,78,79,81)/t37-,38+,39+,41-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-,54-,55-,56-/m0/s1