Molecular Formula: C28H23NO8
InChIKey: InChIKey=WFSSHVDSUGLUHC-UHFFFAOYAB
SMILES: COC1=CC(=CC(=C1OC)OC)C23C4C(C(O2)C5=CC6=C(C=C35)OCO6)C(=O)N(C4=O)C7=CC=CC=C7
Names:
PubChem6018416
Registries:
PubChem CID 4097331
PubChem ID 6018416