2-(1,2-dihydroxyethyl)-6-ethoxy-oxane-3,4,5-triol

Molecular Formula: C9H18O7


InChI: InChI=1/C9H18O7/c1-2-15-9-7(14)5(12)6(13)8(16-9)4(11)3-10/h4-14H,2-3H2,1H3

InChIKey: InChIKey=UOWLOTKIGOXMSB-UHFFFAOYAL
SMILES: CCOC1C(C(C(C(O1)C(CO)O)O)O)O

Names:
    NSC226853
    2-(1,2-dihydroxyethyl)-6-ethoxy-oxane-3,4,5-triol

Registries:
    PubChem CID 313244
    PubChem ID 131756