(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxy-oxane-3,4,5-triol

Molecular Formula: C₁₂H₁₆O₆

InChI: InChI=1/C12H16O6/c13-6-8-9(14)10(15)11(16)12(18-8)17-7-4-2-1-3-5-7/h1-5,8-16H,6H2/t8-,9+,10+,11-,12-/m1/s1

InChIKey: InChIKey=NEZJDVYDSZTRFS-YBXAARCKBP
SMILES: C1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O

Names:
    (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxy-oxane-3,4,5-triol

Registries:
    PubChem CID 102336
    PubChem ID 10232529