PubChem10262785

Molecular Formula: C₁₉H₂₆O₉

InChI: InChI=1/C19H26O9/c1-8-5-11-18(6-25-9(2)20,14(24)12(8)22)17(4)15(27-10(3)21)13(23)16(28-11)19(17)7-26-19/h5,11-16,22-24H,6-7H2,1-4H3/t11-,12?,13-,14?,15-,16-,17-,18-,19?/m1/s1

InChIKey: InChIKey=ARKWUSFUCGIADI-GVDPSCCPBP
SMILES: CC1=CC2C(C(C1O)O)(C3(C(C(C(C34CO4)O2)O)OC(=O)C)C)COC(=O)C

Names:
    PubChem10262785

Registries:
    PubChem CID 198333
    PubChem ID 10262785