Molecular Formula: C₁₃₆H₁₅₇ClN₂₆O₁₃

Molecular weight: 2399.32118

InChi: InChI=1S/C114H108N24O12.C16H36N.C4H10O.C2H3N.ClH/c139-103-115(61-79-37-13-1-14-38-79)91-92(116(103)62-80-39-15-2-16-40-80)128-74-130-95-96(120(66-84-47-23-6-24-48-84)105(141)119(95)65-83-45-21-5-22-46-83)132(111(130)147)76-134-99-100(124(70-88-55-31-10-32-56-88)107(143)123(99)69-87-53-29-9-30-54-87)136(113(134)149)78-138-102-101(125(71-89-57-33-11-34-58-89)108(144)126(102)72-90-59-35-12-36-60-90)137(114(138)150)77-135-98-97(121(67-85-49-25-7-26-50-85)106(142)122(98)68-86-51-27-8-28-52-86)133(112(135)148)75-131-94-93(129(110(131)146)73-127(91)109(128)145)117(63-81-41-17-3-18-42-81)104(140)118(94)64-82-43-19-4-20-44-82;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-3-5-4-2;1-2-3;/h1-60,91-102H,61-78H2;5-16H2,1-4H3;3-4H2,1-2H3;1H3;1H/q;+1;;;/p-1

InChi Key: MNTATMFERCTLSR-UHFFFAOYSA-M

SMILES: C(#N)C.O(CC)CC.[N+](CCCC)(CCCC)(CCCC)CCCC.C12C(N3C(=O)N1CN1C4C(N(C1=O)CN1C5C(N(C1=O)CN1C6C(N(CN7C(=O)N(CN8C(=O)N(C3)C3C8N(C(=O)N3Cc3ccccc3)Cc3ccccc3)C3C7N(C(=O)N3Cc3ccccc3)Cc3ccccc3)C1=O)N(C(=O)N6Cc1ccccc1)Cc1ccccc1)N(C(=O)N5Cc1ccccc1)Cc1ccccc1)N(C(=O)N4Cc1ccccc1)Cc1ccccc1)N(C(=O)N2Cc1ccccc1)Cc1ccccc1.[Cl-]

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