Molecular Formula: C7H14O6
InChI: InChI=1/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3/t3-,4-,5+,6+,7+/m1/s1
InChIKey: InChIKey=HOVAGTYPODGVJG-VEIUFWFVBN
SMILES: COC1C(C(C(C(O1)CO)O)O)O
Names:
(2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-methoxy-oxane-3,4,5-triol
Registries:
PubChem CID 101798
PubChem ID 10232239