PubChem10254488

Molecular Formula: C23H28O11


InChI: InChI=1/C23H28O11/c1-8-10-5-12-22-7-32-23(20(30)31-4,17(22)15(19(29)34-12)33-9(2)24)18(28)14(27)16(22)21(10,3)6-11(25)13(8)26/h10,12,14-18,26-28H,5-7H2,1-4H3/t10-,12+,14+,15+,16+,17+,18-,21-,22+,23-/m0/s1

InChIKey: InChIKey=YDWODLQEUPYKGJ-LZFWDZGBBF
SMILES: CC1=C(C(=O)CC2(C1CC3C45C2C(C(C(C4C(C(=O)O3)OC(=O)C)(OC5)C(=O)OC)O)O)C)O

Names:
    PubChem10254488

Registries:
    PubChem CID 161496
    PubChem ID 10254488