2D Structure | |
CID | 6971098 |
IUPAC Name | (2S,3S,4S,5S,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-GNFDWLABSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H12O6 |
Molecular Weight | 180.16 |
synonyms | ['beta-L-gulose', 'beta-L-gulopyranose', 'DUG4B9PY1Z', '39281-67-9', 'CHEBI:37706', 'RefChem:119426', 'GlyTouCan:G62164YY', 'G62164YY', 'Hexopyranose #', '.alpha.-D-Glucose', '(2S,3S,4S,5S,6S)-6-(Hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol', '.alpha.-D-Glucopyranose', 'starbld0006604', 'UNII-DUG4B9PY1Z', '.BETA.-L-GULOPYRANOSE', 'SCHEMBL9453435', 'WQZGKKKJIJFFOK-GNFDWLABSA-N', 'GUP', 'Q27117233'] |
From Pubchem