| 2D Structure | |
| CID | 11862105 |
| IUPAC Name | (2R,4S,5R,6S)-6-(hydroxymethyl)oxane-2,4,5-triol |
| InChI | InChI=1S/C6H12O5/c7-2-4-6(10)3(8)1-5(9)11-4/h3-10H,1-2H2/t3-,4-,5+,6+/m0/s1 |
| InChI Key | PMMURAAUARKVCB-UNTFVMJOSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H12O5 |
| Molecular Weight | 164.16 |
| synonyms | ['RefChem:771340', 'GlyTouCan:G90480KT', 'G90480KT', 'SCHEMBL14465895'] |
From Pubchem