PubChem6023497

Molecular Formula: C₄₀H₃₄INO₈

InChI: InChI=1/C40H34INO8/c1-20-15-31(43)29-19-28-26(34(36(29)37(20)44)23-17-30(41)38(45)33(18-23)50-4)12-13-27-35(28)40(47)42(39(27)46)24-9-6-21(7-10-24)5-8-22-16-25(48-2)11-14-32(22)49-3/h5-12,14-18,27-28,34-35,45H,13,19H2,1-4H3

InChIKey: InChIKey=LFEULWPJFMSMOH-UHFFFAOYAO
SMILES: CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)C5=CC=C(C=C5)C=CC6=C(C=CC(=C6)OC)OC)C7=CC(=C(C(=C7)I)O)OC

Names:
    PubChem6023497

Registries:
    PubChem CID 4101188
    PubChem ID 6023497