Molecular Formula: C23H28O8
InChI: InChI=1/C23H28O8/c1-14(18(25)26)6-5-10-21(3)17-9-12-22(20(28)31-21)11-7-16(19(27)29-4)8-13-23(17,22)30-15(2)24/h5-7,10,17H,8-9,11-13H2,1-4H3,(H,25,26)/b10-5+,14-6+/f/h25H
InChIKey: InChIKey=VDGOFNMYZYBUDT-IIVTVIAZDS SMILES: CC(=CC=CC1(C2CCC3(C2(CCC(=CC3)C(=O)OC)OC(=O)C)C(=O)O1)C)C(=O)O
Names: PubChem11611382
Registries: PubChem CID 6393431 PubChem ID 11611382
