PubChem6577257

Molecular Formula: C₄₅H₃₉Cl₂N₃O₈

InChI: InChI=1/C45H39Cl2N3O8/c1-5-24-6-12-28(13-7-24)49-41(52)31-17-16-30-32(39(31)43(49)54)23-34-42(53)50(48-36-19-11-27(46)22-35(36)47)44(55)45(34,26-9-14-29(56-2)15-10-26)33(30)18-8-25-20-37(57-3)40(51)38(21-25)58-4/h5-16,18-22,31-34,39,48,51H,1,17,23H2,2-4H3

InChIKey: InChIKey=OKDOJRGPSFLZFE-UHFFFAOYAV
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C=CC6=CC(=C(C(=C6)OC)O)OC)C(=O)N(C5=O)C7=CC=C(C=C7)C=C)C(=O)N(C3=O)NC8=C(C=C(C=C8)Cl)Cl

Names:
    PubChem6577257

Registries:
    PubChem CID 4461505
    PubChem ID 6577257