PubChem6582983

Molecular Formula: C₂₇H₂₂Cl₂N₂O₉

InChI: InChI=1/C27H22Cl2N2O9/c1-30-24(38)26(28)9-16-13(20(27(26,29)25(30)39)18-7-3-12(10-32)40-18)5-6-15-19(16)22(35)31(21(15)34)11-2-4-14(23(36)37)17(33)8-11/h2-5,7-8,15-16,19-20,32-33H,6,9-10H2,1H3,(H,36,37)/f/h36H

InChIKey: InChIKey=VILXBMDXLXKNHP-ACIDLTHQCW
SMILES: CN1C(=O)C2(CC3C4C(CC=C3C(C2(C1=O)Cl)C5=CC=C(O5)CO)C(=O)N(C4=O)C6=CC(=C(C=C6)C(=O)O)O)Cl

Names:
    PubChem6582983

Registries:
    PubChem CID 4464551
    PubChem ID 6582983