| 2D Structure | |
| CID | 448702 |
| IUPAC Name | (2R,3S,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-DGPNFKTASA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H12O6 |
| Molecular Weight | 180.16 |
| synonyms | ['beta-D-altropyranose', 'CN4MRR6TBH', '7283-10-5', 'CHEBI:148773', 'RefChem:936980', 'GlyTouCan:G29729DF', 'G29729DF', 'UNII-CN4MRR6TBH', 'MFCD00075620', 'beta-D-altrose', 'ss-D-Altrose', '|A-D-Altropyranose', 'b-D-Alt', '(2R,3S,4R,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol', 'beta-D-altro-hexopyranose', '.BETA.-D-ALTROPYRANOSE', 'SCHEMBL8931260', 'WURCS=2.0/1,1,0/[a1222h-1b_1-5]/1/', '(2R,3S,4R,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol', '(2R,3S,4R,5S,6R)-6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetrol'] |
From Pubchem