2D Structure | |
CID | 11651921 |
IUPAC Name | (2S,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-RUTHBDMASA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H12O6 |
Molecular Weight | 180.16 |
synonyms | ['beta-L-allopyranose', 'beta-L-allose', 'CHEBI:37740', 'DTXSID601015856', 'RefChem:937566', 'GlyTouCan:G83119OD', 'DTXCID901474009', 'G83119OD', '39392-62-6', 'Beta-L-(-)-Allose', 'L-(-)-ALLOSE', '(2S,3S,4S,5R,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol', 'ss-L-Allose', 'WOO', 'beta-aL-aAllopyranose', 'orb2941261', 'SCHEMBL15265889', 'beta-L-allose; L-allose; allose', 'WQZGKKKJIJFFOK-RUTHBDMASA-N', 'AKOS006274628', 'HY-W854390', 'DB-022633', 'Q27117246'] |
From Pubchem