PubChem6071145

Molecular Formula: C₄₆H₄₀ClFN₂O₈

InChI: InChI=1/C46H40ClFN2O8/c1-46-34(17-8-26-9-19-38(51)40(21-26)58-4)31-15-16-32-41(33(31)24-35(46)43(53)50(45(46)55)29-13-18-37(48)36(47)23-29)44(54)49(42(32)52)28-11-6-25(7-12-28)5-10-27-22-30(56-2)14-20-39(27)57-3/h5-15,17-23,32-35,41,51H,16,24H2,1-4H3

InChIKey: InChIKey=DUJBRZZXEAHNEZ-UHFFFAOYAP
SMILES: CC12C(CC3C4C(CC=C3C1C=CC5=CC(=C(C=C5)O)OC)C(=O)N(C4=O)C6=CC=C(C=C6)C=CC7=C(C=CC(=C7)OC)OC)C(=O)N(C2=O)C8=CC(=C(C=C8)F)Cl

Names:
    PubChem6071145

Registries:
    PubChem CID 4136563
    PubChem ID 6071145