PubChem11608592

Molecular Formula: C24H32O10


InChI: InChI=1/C24H32O10/c1-6-15(11-30-13(3)26)23(29)32-18-9-24(5)8-7-17(31-14(4)27)16(10-25)20(34-24)21-19(18)12(2)22(28)33-21/h6,16-21,25H,2,7-11H2,1,3-5H3/b15-6+

InChIKey: InChIKey=MDXYKPBJMAUNHU-GIDUJCDVBJ
SMILES: CC=C(COC(=O)C)C(=O)OC1CC2(CCC(C(C(O2)C3C1C(=C)C(=O)O3)CO)OC(=O)C)C

Names:
    PubChem11608592

Registries:
    PubChem CID 6385486
    PubChem ID 11608592