Molecular Formula: C18H22O8
InChI: InChI=1/C18H22O8/c1-5-23-15(19)11-9-13(17(21)25-7-3)14(18(22)26-8-4)10-12(11)16(20)24-6-2/h9-10H,5-8H2,1-4H3
InChIKey: InChIKey=FRBIXZIRQKZWGN-UHFFFAOYAD SMILES: CCOC(=O)C1=CC(=C(C=C1C(=O)OCC)C(=O)OCC)C(=O)OCC
Names: PubChem10246135
Registries: PubChem CID 138795 PubChem ID 10246135
