2D Structure | |
CID | 439507 |
IUPAC Name | (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-IVMDWMLBSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H12O6 |
Molecular Weight | 180.16 |
synonyms | ['D-Allopyranose', 'allopyranose', 'allopyranoside', 'D-Allopyranoside', 'D-All', 'CHEBI:4093', 'DTXSID201015878', 'Allose, D-', '(3R,4R,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol', 'NSC-144657', 'SNFG:All', 'All (SNFG)', 'RefChem:53244', 'GlyTouCan:G74407MX', 'CHEBI:17393', 'CHEBI:37742', 'DTXCID501474033', 'DTXCID801474032', 'G74407MX', '219-994-4', '2595-97-3', 'All', 'Allose', 'D-Allose', 'DTXSID901015879', 'SV1ATP0KYY', 'D-aAllopyranose', '579-36-2', 'bmse000008', 'bmse000808', 'bmse001008', 'SCHEMBL60362', 'SCHEMBL2868001', 'CHEMBL1222152', 'SCHEMBL16469279', 'AKOS006272674', 'DB03989', 'C01487', 'Q27106301'] |
From Pubchem