(2R,3S,4S,5S,6R)-2,6-bis(hydroxymethyl)oxane-2,3,4,5-tetrol

Molecular Formula: C₇H₁₄O₇

InChI: InChI=1/C7H14O7/c8-1-3-4(10)5(11)6(12)7(13,2-9)14-3/h3-6,8-13H,1-2H2/t3-,4-,5+,6+,7-/m1/s1

InChIKey: InChIKey=HAIWUXASLYEWLM-ULQPCXBYBM
SMILES: C(C1C(C(C(C(O1)(CO)O)O)O)O)O

Names:
    (2R,3S,4S,5S,6R)-2,6-bis(hydroxymethyl)oxane-2,3,4,5-tetrol

Registries:
    PubChem CID 9815697
    PubChem ID 14773294