MF: C8H16O6
MW: 208.21g/mol
IUPAC Name: (3R,4S,5S,6R)-2-ethoxy-6-(hydroxymethyl)oxane-3,4,5-triol
Isomeric SMILES: CCOC1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
InChIKey: WYUFTYLVLQZQNH-KEWYIRBNSA-N
InChI: InChI=1S/C8H16O6/c1-2-13-8-7(12)6(11)5(10)4(3-9)14-8/h4-12H,2-3H2,1H3/t4-,5-,6+,7-,8?/m1/s1
