2D Structure | |
CID | 657055 |
IUPAC Name | (2R,3S,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-QWSIUFBOSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C6H12O6 |
Molecular Weight | 180.16 |
synonyms | ['RefChem:694609', 'GlyTouCan:G25732VX', 'G25732VX'] |
From Pubchem