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