Molecular Formula: C33H33NO7
InChIKey: InChIKey=HODSUCXMXVSVDM-UHFFFAOYAE
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CC4=CC5=C(C=C4)OCO5)OC6=C(C3=O)C=C(C=C6)C)OCCC(C)C
Names:
PubChem6068138
Registries:
PubChem CID 4134353
PubChem ID 6068138