Molecular Formula: C6H12O5
InChI: InChI=1/C6H12O5/c7-2-4-6(10)3(8)1-5(9)11-4/h3-10H,1-2H2/t3-,4-,5?,6+/m1/s1
InChIKey: InChIKey=PMMURAAUARKVCB-CERMHHMHBL
SMILES: C1C(C(C(OC1O)CO)O)O
Names:
(4R,5S,6R)-6-(hydroxymethyl)oxane-2,4,5-triol
Registries:
PubChem CID 439268
PubChem ID 10298274