PubChem6011554

Molecular Formula: C₃₂H₂₇Cl₂N₃O₇

InChI: InChI=1/C32H27Cl2N3O7/c1-43-17-5-2-15(3-6-17)32-22(30(41)37(31(32)42)36-24-10-4-16(33)12-23(24)34)13-21-19(27(32)25-11-7-18(14-38)44-25)8-9-20-26(21)29(40)35-28(20)39/h2-8,10-12,20-22,26-27,36,38H,9,13-14H2,1H3,(H,35,39,40)/f/h35H

InChIKey: InChIKey=FKCOGHIMHBDQHM-CSKMVECVCV
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=CC=C(O6)CO)C(=O)NC5=O)C(=O)N(C3=O)NC7=C(C=C(C=C7)Cl)Cl

Names:
    PubChem6011554

Registries:
    PubChem CID 4092112
    PubChem ID 6011554