Molecular Formula: C22H16O12
InChI: InChI=1/C22H16O12/c1-8-5-12(24)10(6-23)19-15(8)22(31)34-20-11(7-32-14(27)4-3-13(25)26)17(28)16(21(29)30)9(2)18(20)33-19/h3-6,24,28H,7H2,1-2H3,(H,25,26)(H,29,30)/f/h25,29H
InChIKey: InChIKey=VEGGRTFDFMUBPD-HIVOMVAKCL SMILES: CC1=CC(=C(C2=C1C(=O)OC3=C(O2)C(=C(C(=C3COC(=O)C=CC(=O)O)O)C(=O)O)C)C=O)O
Names: NSC249984 489-50-9
Registries: PubChem CID 5358397 PubChem ID 137176
