PubChem6038637

Molecular Formula: C₃₅H₂₈N₂O₁₂

InChI: InChI=1/C35H28N2O12/c1-49-26-10-14(2-9-23(26)38)27-17-7-8-20-28(32(43)36(30(20)41)15-3-5-18(34(45)46)24(39)11-15)21(17)13-22-29(27)33(44)37(31(22)42)16-4-6-19(35(47)48)25(40)12-16/h2-7,9-12,20-22,27-29,38-40H,8,13H2,1H3,(H,45,46)(H,47,48)/f/h45,47H

InChIKey: InChIKey=RLVZECUIBFYLRN-NZXRQGFGCT
SMILES: COC1=C(C=CC(=C1)C2C3C(CC4C2=CCC5C4C(=O)N(C5=O)C6=CC(=C(C=C6)C(=O)O)O)C(=O)N(C3=O)C7=CC(=C(C=C7)C(=O)O)O)O

Names:
    PubChem6038637

Registries:
    PubChem CID 4112392
    PubChem ID 6038637