GAL
Molecular Formula:
C6H12O6
InChI: InChI=1/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4+,5-,6-/m1/s1
InChIKey: InChIKey=WQZGKKKJIJFFOK-FPRJBGLDBO
SMILES: C(C1C(C(C(C(O1)O)O)O)O)O
Names:
GAL
(2R,3R,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
Registries:
PubChem CID 439353
PubChem ID 11532332
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