(2S,3S,4S,5S,6R)-6-[(1S)-1,2-dihydroxyethyl]oxane-2,3,4,5-tetrol

Molecular Formula: C7H14O7


InChI: InChI=1/C7H14O7/c8-1-2(9)6-4(11)3(10)5(12)7(13)14-6/h2-13H,1H2/t2-,3-,4-,5-,6+,7-/m0/s1

InChIKey: InChIKey=BGWQRWREUZVRGI-QQABCQGCBP
SMILES: C(C(C1C(C(C(C(O1)O)O)O)O)O)O

Names:
    (2S,3S,4S,5S,6R)-6-[(1S)-1,2-dihydroxyethyl]oxane-2,3,4,5-tetrol

Registries:
    PubChem CID 125414
    PubChem ID 10241339