Molecular Formula: C32H27NO8
InChIKey: InChIKey=WWBWUXLLSBTWFD-TVVGNCBLCZ
SMILES: CC1=CC(=O)C2=C(C1=O)CC3C4C(CC=C3C2C5=CC=CC=C5OCCO)C(=O)N(C4=O)C6=CC=CC(=C6)C(=O)O
Names:
PubChem6042491
Registries:
PubChem CID 4115211
PubChem ID 6042491