Canonical SMILES: CC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)NCC(=O)N[C@@H](Cc1ccccc1)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N1C[C@@H](C(=O)NCC(=O)N[C@@H](CCCCN)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](CCCCN)C(=O)N4Cc5ccccc5C[C@H]4C(N)=O)C4CCCCC43)C3CCCCC32)C2CCCCC21
Standard InChI: InChI=1S/C131H182N26O20/c1-81(158)143-99(50-23-29-59-133)122(168)149-101(52-25-31-61-135)124(170)150-100(51-24-30-60-134)123(169)148-98(49-22-28-58-132)121(167)142-73-116(162)147-105(65-83-36-6-3-7-37-83)128(174)154-77-91-45-15-11-41-87(91)69-112(154)131(177)157-80-96(93-47-18-21-57-108(93)157)119(165)140-71-114(160)145-103(54-27-33-63-137)126(172)152-75-89-43-13-9-39-85(89)67-110(152)129(175)155-78-97(94-48-16-19-55-106(94)155)120(166)141-72-115(161)146-104(64-82-34-4-2-5-35-82)127(173)153-76-90-44-14-10-40-86(90)68-111(153)130(176)156-79-95(92-46-17-20-56-107(92)156)118(164)139-70-113(159)144-102(53-26-32-62-136)125(171)151-74-88-42-12-8-38-84(88)66-109(151)117(138)163/h2-15,34-45,92-112H,16-33,46-80,132-137H2,1H3,(H2,138,163)(H,139,164)(H,140,165)(H,141,166)(H,142,167)(H,143,158)(H,144,159)(H,145,160)(H,146,161)(H,147,162)(H,148,169)(H,149,168)(H,150,170)/t92?,93?,94?,95-,96-,97-,98+,99+,100+,101+,102+,103+,104+,105+,106?,107?,108?,109+,110+,111+,112+/m1/s1
Standard InChI Key: RECKKAJQOHPRPH-ZHIDSBLVSA-N