Molecular Formula: C27H33NO8
InChIKey: InChIKey=AYIQTEGLGSNULP-UHFFFAOYAY
SMILES: CCOC(=O)C1C(C2=CC3=C(C=C2OC1(C)N4CCCC4)OCO3)C5=CC(=C(C(=C5)OC)OC)OC
Names:
PubChem10249313
Registries:
PubChem CID 146601
PubChem ID 10249313