NSC226844

Molecular Formula: C10H20O9


InChI: InChI=1/C8H16O7.C2H4O2/c1-14-8-6(13)4(11)5(12)7(15-8)3(10)2-9;1-2(3)4/h3-13H,2H2,1H3;1H3,(H,3,4)/f/h;3H

InChIKey: InChIKey=JWAKEWOQDKBZCI-ZDKONFQVCS
SMILES: CC(=O)O.COC1C(C(C(C(O1)C(CO)O)O)O)O

Names:
    acetic acid; 2-(1,2-dihydroxyethyl)-6-methoxy-oxane-3,4,5-triol
    NSC226844

Registries:
    PubChem CID 313238
    PubChem ID 131749