Canonical SMILES: CCCC[C@@H](O)C[C@@H](C)C[C@H](NC(=O)[C@@H]1C[C@H](C)CN1C(=O)/C=C/[C@@H](C)CC)C(=O)N[C@H](C(=O)NC(C)(C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NCCC(=O)N[C@@H](C)CN(C)C)[C@H](O)C(C)C
Standard InChI: InChI=1S/C62H113N11O12/c1-21-23-24-43(74)31-40(10)32-46(66-55(81)47-33-41(11)34-73(47)49(76)26-25-39(9)22-2)53(79)68-50(51(77)38(7)8)56(82)70-61(15,16)58(84)67-44(29-36(3)4)52(78)65-45(30-37(5)6)54(80)69-62(17,18)59(85)71-60(13,14)57(83)63-28-27-48(75)64-42(12)35-72(19)20/h25-26,36-47,50-51,74,77H,21-24,27-35H2,1-20H3,(H,63,83)(H,64,75)(H,65,78)(H,66,81)(H,67,84)(H,68,79)(H,69,80)(H,70,82)(H,71,85)/b26-25+/t39-,40+,41-,42-,43+,44-,45-,46-,47-,50-,51+/m0/s1
Standard InChI Key: LQPZLMNZVQQKBY-DVRWRKPUSA-N