Molecular Formula: C6H12O6
InChI: InChI=1/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5+,6+/m0/s1/i1T
InChIKey: InChIKey=GZCGUPFRVQAUEE-NXGYSIPVFX
SMILES: C(C(C(C(C(C=O)O)O)O)O)O
Names:
(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-1-tritio-hexan-1-one
Registries:
PubChem CID 169509
PubChem ID 10257039