Molecular Formula: C17H14O8
InChI: InChI=1/C17H14O8/c1-21-8-5-9-12(7-4-10(18)24-17(7)23-9)14-11(8)6-2-3-22-15(19)13(6)16(20)25-14/h5,7,10,17-18H,2-4H2,1H3
InChIKey: InChIKey=PHYKMMVEUJESOM-UHFFFAOYAX SMILES: COC1=C2C3=C(C(=O)OCC3)C(=O)OC2=C4C5CC(OC5OC4=C1)O
Names: PubChem10233761
Registries: PubChem CID 105095 PubChem ID 10233761
