PubChem6571839

Molecular Formula: C38H33NO8


InChI: InChI=1/C38H33NO8/c1-20-16-30(41)29-18-28-26(34(35(29)36(20)42)32-15-11-25(19-40)47-32)12-13-27-33(28)38(44)39(37(27)43)23-8-5-21(6-9-23)4-7-22-17-24(45-2)10-14-31(22)46-3/h4-12,14-17,27-28,33-34,40H,13,18-19H2,1-3H3

InChIKey: InChIKey=PELYFHHWGAREGP-UHFFFAOYAO
SMILES: CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)C5=CC=C(C=C5)C=CC6=C(C=CC(=C6)OC)OC)C7=CC=C(O7)CO

Names:
    PubChem6571839

Registries:
    PubChem CID 4458232
    PubChem ID 6571839