PubChem4841064

Molecular Formula: C₄₇H₃₉ClFN₃O₈

InChI: InChI=1/C47H39ClFN3O8/c1-58-33-17-21-39(59-2)27(23-33)6-3-26-4-15-32(16-5-26)51-43(54)36-20-19-35-37(41(36)45(51)56)24-38-44(55)52(50-31-13-11-30(49)12-14-31)46(57)47(38,28-7-9-29(48)10-8-28)42(35)40-22-18-34(25-53)60-40/h3-19,21-23,36-38,41-42,50,53H,20,24-25H2,1-2H3

InChIKey: InChIKey=LWRTXOPMRUPSCQ-UHFFFAOYAK
SMILES: COC1=CC(=C(C=C1)OC)C=CC2=CC=C(C=C2)N3C(=O)C4CC=C5C(C4C3=O)CC6C(=O)N(C(=O)C6(C5C7=CC=C(O7)CO)C8=CC=C(C=C8)Cl)NC9=CC=C(C=C9)F

Names:
    PubChem4841064

Registries:
    PubChem CID 3572690
    PubChem ID 4841064