alpha-L-allopyranose

2D Structure
CID 6560213
IUPAC Name (2R,3S,4S,5R,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
InChI InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4-,5-,6+/m0/s1
InChI Key WQZGKKKJIJFFOK-GKFJPSPNSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H12O6
Molecular Weight 180.16
synonyms ['alpha-L-allopyranose', 'alpha-L-allose', 'CHEBI:37744', 'RefChem:936534', 'GlyTouCan:G10338IN', 'G10338IN', 'beta-d-glcp', 'SCHEMBL15264605', 'alpha-L-allose; L-allose; allose', 'Q27117248', 'Z2D']

From Pubchem