Molecular Formula: C40H35NO8
InChIKey: InChIKey=LZCGFFDSTJAZAR-UHFFFAOYAK
SMILES: CC1=CC(=O)C2=C(C1=O)CC3C4C(CC=C3C2C5=CC(=C(C=C5)OC)O)C(=O)N(C4=O)C6=CC=C(C=C6)C=CC7=C(C=CC(=C7)OC)OC
Names:
PubChem6067869
Registries:
PubChem CID 4134126
PubChem ID 6067869