PubChem15355873

Molecular Formula: C23H28O10


InChI: InChI=1/C23H28O10/c1-11(2)20(27)30-15-9-23(6,32-13(4)25)16(26)7-8-22(5)19(33-22)18-17(15)14(21(28)31-18)10-29-12(3)24/h15,18-19H,1,7-10H2,2-6H3/t15-,18?,19+,22+,23-/m0/s1

InChIKey: InChIKey=DDRDDFBLSIAXPP-UNNVGLQTBI
SMILES: CC(=C)C(=O)OC1CC(C(=O)CCC2(C(O2)C3C1=C(C(=O)O3)COC(=O)C)C)(C)OC(=O)C

Names:
    PubChem15355873

Registries:
    PubChem CID 10344377
    PubChem ID 15355873