Molecular Formula: C128H176N16O28S4
Molecular weight: 2515.11744
InChi: InChI=1S/C128H176N16O28S4/c1-121(2,3)165-113(153)137-59-29-25-35-95(141-117(157)169-125(13,14)15)109(149)133-67-63-129-105(145)85-51-43-81(44-52-85)77-161-89-71-91-75-92(72-89)174-100-40-34-42-102(104(100)164-80-84-49-57-88(58-50-84)108(148)132-66-70-136-112(152)98(144-120(160)172-128(22,23)24)38-28-32-62-140-116(156)168-124(10,11)12)176-94-74-90(162-78-82-45-53-86(54-46-82)106(146)130-64-68-134-110(150)96(142-118(158)170-126(16,17)18)36-26-30-60-138-114(154)166-122(4,5)6)73-93(76-94)175-101-41-33-39-99(173-91)103(101)163-79-83-47-55-87(56-48-83)107(147)131-65-69-135-111(151)97(143-119(159)171-127(19,20)21)37-27-31-61-139-115(155)167-123(7,8)9/h33-34,39-58,71-76,95-98H,25-32,35-38,59-70,77-80H2,1-24H3,(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: YRJWVLFOCIJAIN-UHFFFAOYSA-N
SMILES: c12c(c(Sc3cc(Sc4c(c(Sc5cc(S1)cc(c5)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)cc(c3)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