Canonical SMILES: CC(=O)NCC(=O)N[C@@H](Cc1ccccc1)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N1C[C@@H](C(=O)NCC(=O)N[C@@H](CCN)C(=O)N2Cc3ccccc3C[C@H]2C(=O)N2C[C@@H](C(=O)NCC(=O)N[C@@H](Cc3ccccc3)C(=O)N3Cc4ccccc4C[C@H]3C(=O)N3C[C@@H](C(=O)NCC(=O)N[C@@H](CCN)C(=O)N4Cc5ccccc5C[C@H]4C(=O)N[C@@H](CCN)C(=O)N[C@@H](CCN)C(=O)N[C@@H](CCN)C(=O)N[C@@H](CCN)C(N)=O)C4CCCCC43)C3CCCCC32)C2CCCCC21
Standard InChI: InChI=1S/C119H158N26O20/c1-69(146)127-58-101(147)133-92(52-70-22-4-2-5-23-70)115(161)141-64-78-32-14-10-28-74(78)56-99(141)118(164)144-68-84(81-35-18-20-38-95(81)144)107(153)129-60-103(149)132-91(45-51-125)114(160)140-63-77-31-13-9-27-73(77)55-98(140)117(163)143-66-85(82-36-16-19-37-94(82)143)108(154)130-61-104(150)134-93(53-71-24-6-3-7-25-71)116(162)142-65-79-33-15-11-29-75(79)57-100(142)119(165)145-67-83(80-34-17-21-39-96(80)145)106(152)128-59-102(148)131-90(44-50-124)113(159)139-62-76-30-12-8-26-72(76)54-97(139)112(158)138-89(43-49-123)111(157)137-88(42-48-122)110(156)136-87(41-47-121)109(155)135-86(40-46-120)105(126)151/h2-15,22-33,80-100H,16-21,34-68,120-125H2,1H3,(H2,126,151)(H,127,146)(H,128,152)(H,129,153)(H,130,154)(H,131,148)(H,132,149)(H,133,147)(H,134,150)(H,135,155)(H,136,156)(H,137,157)(H,138,158)/t80?,81?,82?,83-,84-,85-,86+,87+,88+,89+,90+,91+,92+,93+,94?,95?,96?,97+,98+,99+,100+/m1/s1
Standard InChI Key: FNZKDKZHCIDOAU-OCDYNILSSA-N