PubChem6050858

Molecular Formula: C₄₇H₃₇Cl₂N₃O₉

InChI: InChI=1/C47H37Cl2N3O9/c1-60-30-13-10-27(11-14-30)47-36(43(55)52(46(47)59)50-38-19-12-28(48)21-37(38)49)23-35-32(41(47)33-16-15-31(22-39(33)53)61-24-25-6-3-2-4-7-25)17-18-34-40(35)44(56)51(42(34)54)29-9-5-8-26(20-29)45(57)58/h2-17,19-22,34-36,40-41,50,53H,18,23-24H2,1H3,(H,57,58)/f/h57H

InChIKey: InChIKey=DLKSYNNUWWHBPF-DWJIEDQXCN
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=C(C=C(C=C6)OCC7=CC=CC=C7)O)C(=O)N(C5=O)C8=CC=CC(=C8)C(=O)O)C(=O)N(C3=O)NC9=C(C=C(C=C9)Cl)Cl

Names:
    PubChem6050858

Registries:
    PubChem CID 4121496
    PubChem ID 6050858