Molecular Formula: C116H152N8O12
Molecular weight: 1850.49448
InChi: InChI=1S/C116H152N8O12/c1-21-45-113(46-22-2,93-33-29-53-117-93)97-41-37-89(121-97)105(125)133-61-57-129-101-77-65-79-71-86(110(12,13)14)73-81(102(79)130-58-62-134-106(126)90-38-42-98(122-90)114(47-23-3,48-24-4)94-34-30-54-118-94)67-83-75-88(112(18,19)20)76-84(104(83)132-60-64-136-108(128)92-40-44-100(124-92)116(51-27-7,52-28-8)96-36-32-56-120-96)68-82-74-87(111(15,16)17)72-80(66-78(101)70-85(69-77)109(9,10)11)103(82)131-59-63-135-107(127)91-39-43-99(123-91)115(49-25-5,50-26-6)95-35-31-55-119-95/h29-44,53-56,69-76,117-124H,21-28,45-52,57-68H2,1-20H3
InChi Key: ZZQYJJLDAKJNQN-UHFFFAOYSA-N
SMILES: C(c1[nH]c(cc1)C(=O)OCCOc1c2Cc3c(c(Cc4c(c(Cc5c(c(Cc1cc(c2)C(C)(C)C)cc(c5)C(C)(C)C)OCCOC(=O)c1[nH]c(cc1)C(c1[nH]ccc1)(CCC)CCC)cc(c4)C(C)(C)C)OCCOC(=O)c1[nH]c(cc1)C(c1[nH]ccc1)(CCC)CCC)cc(c3)C(C)(C)C)OCCOC(=O)c1[nH]c(cc1)C(c1[nH]ccc1)(CCC)CCC)(c1[nH]ccc1)(CCC)CCC
Chemical Name
5,11,17,23-tetra-tert-butyl-25,26,27,28-tetrakis-(2-(5-(1-propyl-1-(pyrrol-2-yl)-butyl)pyrrol-2-yl-carbonyloxy)ethoxy)cali
5,11,17,23-tetra-tert-butyl-25,26,27,28-tetrakis-(2-(5-(1-propyl-1-(pyrrol-2-yl)-butyl)pyrrol-2-yl-carbonyloxy)ethoxy)cali
Authors of compound