Molecular Formula: C₁₃₆H₁₁₄N₁₀O₆Zn₂

Molecular weight: 2115.18376

InChi: InChI=1S/C136H116N10O6.2Zn/c1-133(2,3)97-71-89-67-93-75-99(135(7,8)9)77-95(131(93)151-79-119(147)137-101-47-43-87(44-48-101)127-115-63-59-111(143-115)123(83-35-23-15-24-36-83)107-55-51-103(139-107)121(81-31-19-13-20-32-81)104-52-56-108(140-104)124(84-37-25-16-26-38-84)112-60-64-116(127)144-112)69-91-73-98(134(4,5)6)74-92(130(91)150)70-96-78-100(136(10,11)12)76-94(68-90(72-97)129(89)149)132(96)152-80-120(148)138-102-49-45-88(46-50-102)128-117-65-61-113(145-117)125(85-39-27-17-28-40-85)109-57-53-105(141-109)122(82-33-21-14-22-34-82)106-54-58-110(142-106)126(86-41-29-18-30-42-86)114-62-66-118(128)146-114;;/h13-66,71-78H,67-70,79-80H2,1-12H3,(H6-2,137,138,139,140,141,142,143,144,145,146,147,148,149,150);;/q-2;2*+2/p-2/b121-103-,121-104-,122-105-,122-106-,123-107-,123-111-,124-108-,124-112-,125-109-,125-113-,126-110-,126-114-,127-115-,127-116-,128-117-,128-118-;;

InChi Key: HKLARNKBRBEPSP-QKZSKDAZSA-L

SMILES: [Zn@@+2]123n4c5C(=c6[n-]1c(=C(c1n3c(=C(c3[n-]2c(C(=c4cc5)c2ccccc2)cc3)c2ccccc2)cc1)c1ccccc1)cc6)c1ccc(cc1)NC(=O)COc1c2Cc3c(c(Cc4c(c(Cc5c(c(Cc1cc(c2)C(C)(C)C)cc(c5)C(C)(C)C)O)cc(c4)C(C)(C)C)OCC(=O)Nc1ccc(cc1)C1=c2[n-]4[Zn@@+2]56n7c1ccc7=C(c1[n-]6c(C(=c6n5c(C(=c4cc2)c2ccccc2)cc6)c2ccccc2)cc1)c1ccccc1)cc(c3)C(C)(C)C)O

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