Molecular Formula: C32H26O14
InChIKey: InChIKey=FBNNGLOOTUKVRQ-YESWCKIVCW
SMILES: CC1C2=C(C3=C(C(=C2CC(O1)CC(=O)O)O)C(=O)C(=CC3=O)C4=CC(=O)C5=C(C4=O)C(=C6CC(OC(C6=C5O)C)CC(=O)O)O)O
Names:
NSC293161
15828-92-9
Registries:
PubChem CID 5358987
PubChem ID 145898