Molecular Formula: C28H33NO12
InChIKey: InChIKey=UVWXUICOVOTXNQ-BGDPYBRRCH
SMILES: COC1=CC2=C(C=C1)OCC3=CC=CC=C3C24OCC(O4)CN5CCOCC5.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Names:
PubChem10236850
Registries:
PubChem CID 115688
PubChem ID 10236850