(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]oxane-3,4,5-triol

Molecular Formula: C₁₄H₂₀O₇

InChI: InChI=1/C14H20O7/c15-7-10-11(17)12(18)13(19)14(21-10)20-6-5-8-1-3-9(16)4-2-8/h1-4,10-19H,5-7H2/t10-,11-,12+,13-,14-/m1/s1

InChIKey: InChIKey=ILRCGYURZSFMEG-RKQHYHRCBF
SMILES: C1=CC(=CC=C1CCOC2C(C(C(C(O2)CO)O)O)O)O

Names:
    (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]oxane-3,4,5-triol

Registries:
    PubChem CID 159278
    PubChem ID 10253551