Molecular Formula: C26H32O8
InChI: InChI=1/C26H32O8/c1-22(2)15-9-16(27)24(4)14(25(15)12-31-18(28)10-17(25)33-22)5-7-23(3)19(13-6-8-30-11-13)32-21(29)20-26(23,24)34-20/h6,8,11,14-17,19-20,27H,5,7,9-10,12H2,1-4H3
InChIKey: InChIKey=ZFIURKZEANVFML-UHFFFAOYAV SMILES: CC1(C2CC(C3(C(C24COC(=O)CC4O1)CCC5(C36C(O6)C(=O)OC5C7=COC=C7)C)C)O)C
Names: PubChem10231009
Registries: PubChem CID 100027 PubChem ID 10231009
