PubChem4841062

Molecular Formula: C₃₉H₃₃ClFN₃O₇

InChI: InChI=1/C39H33ClFN3O7/c40-23-5-3-22(4-6-23)39-31(36(48)44(38(39)50)42-25-9-7-24(41)8-10-25)19-30-28(34(39)32-16-13-27(20-45)51-32)14-15-29-33(30)37(49)43(35(29)47)18-17-21-1-11-26(46)12-2-21/h1-14,16,29-31,33-34,42,45-46H,15,17-20H2

InChIKey: InChIKey=VUIWAZZTQLFSNI-UHFFFAOYAI
SMILES: C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=CC=C(O4)CO)C5=CC=C(C=C5)Cl)NC6=CC=C(C=C6)F)C7C1C(=O)N(C7=O)CCC8=CC=C(C=C8)O

Names:
    PubChem4841062

Registries:
    PubChem CID 3572688
    PubChem ID 4841062