Molecule ID: mol32381

SMILES: CC1(CC2CCOC2)CC2C34COC(=O)CC3OC(C)(C)C4CC(=O)C2(C)C2(C1)OC2C(=O)O

InChI: InChI=1S/C26H36O8/c1-22(2)15-7-17(27)24(4)16(25(15)13-32-19(28)8-18(25)33-22)10-23(3,9-14-5-6-31-11-14)12-26(24)20(34-26)21(29)30/h14-16,18,20H,5-13H2,1-4H3,(H,29,30)