Molecular Formula: C₁₂₈H₁₇₆N₁₆O₂₈S₄

Molecular weight: 2515.11744

InChi: InChI=1S/C128H176N16O28S4/c1-121(2,3)165-113(153)137-65-29-25-37-89(141-117(157)169-125(13,14)15)109(149)133-73-69-129-105(145)85-57-49-81(50-58-85)77-161-101-93-41-33-42-94(101)174-96-44-35-46-98(103(96)163-79-83-53-61-87(62-54-83)107(147)131-71-75-135-111(151)91(143-119(159)171-127(19,20)21)39-27-31-67-139-115(155)167-123(7,8)9)176-100-48-36-47-99(104(100)164-80-84-55-63-88(64-56-84)108(148)132-72-76-136-112(152)92(144-120(160)172-128(22,23)24)40-28-32-68-140-116(156)168-124(10,11)12)175-97-45-34-43-95(173-93)102(97)162-78-82-51-59-86(60-52-82)106(146)130-70-74-134-110(150)90(142-118(158)170-126(16,17)18)38-26-30-66-138-114(154)166-122(4,5)6/h33-36,41-64,89-92H,25-32,37-40,65-80H2,1-24H3,(H,129,145)(H,130,146)(H,131,147)(H,132,148)(H,133,149)(H,134,150)(H,135,151)(H,136,152)(H,137,153)(H,138,154)(H,139,155)(H,140,156)(H,141,157)(H,142,158)(H,143,159)(H,144,160)

InChi Key: DVNXKEHXFGOULO-UHFFFAOYSA-N

SMILES: c12c(c(Sc3c(c(Sc4c(c(Sc5c(c(S1)ccc5)OCc1ccc(cc1)C(=O)NCCNC(=O)C(NC(=O)OC(C)(C)C)CCCCNC(=O)OC(C)(C)C)ccc4)OCc1ccc(cc1)C(=O)NCCNC(=O)C(NC(=O)OC(C)(C)C)CCCCNC(=O)OC(C)(C)C)ccc3)OCc1ccc(cc1)C(=O)NCCNC(=O)C(NC(=O)OC(C)(C)C)CCCCNC(=O)OC(C)(C)C)ccc2)OCc1ccc(cc1)C(=O)NCCNC(=O)C(NC(=O)OC(C)(C)C)CCCCNC(=O)OC(C)(C)C

Chemical Name
25,26,27,28-tetrakis{[4-(N-(2-(N-(1-(N-tert-butoxycarbonyl)amino-5-(N-tert-butoxy-carbonyl)aminopent-1-yl)carbonyl)aminoet

External Links
PubChem

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