2D Structure | |
CID | 3034742 |
IUPAC Name | (2S,3R,4R,5S,6R)-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+/m1/s1 |
InChI Key | WQZGKKKJIJFFOK-UKFBFLRUSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H12O6 |
Molecular Weight | 180.16 |
synonyms | ['alpha-D-allopyranose', 'alpha-D-allose', '7282-79-3', 'B68P7HA84O', 'CHEBI:37686', 'DTXSID901316574', 'RefChem:111150', 'GlyTouCan:G10899AB', 'DTXCID801746413', 'G10899AB', '(2S,3R,4R,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol', '(2S,3R,4R,5S,6R)-6-(Hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol', 'AFD', 'I+/--D-Allopyranose', 'UNII-B68P7HA84O', '.ALPHA.-D-ALLOPYRANOSE', 'SCHEMBL1568874', 'alpha-D-allose; D-allose; allose', 'Q27117228'] |
From Pubchem