| 2D Structure | |
| CID | 45038826 |
| IUPAC Name | (4S)-6-(hydroxymethyl)oxane-2,3,4-triol |
| InChI | InChI=1S/C6H12O5/c7-2-3-1-4(8)5(9)6(10)11-3/h3-10H,1-2H2/t3?,4-,5?,6?/m0/s1 |
| InChI Key | HDEMQQHXNOJATE-NKEXCQMJSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H12O5 |
| Molecular Weight | 164.16 |
| synonyms | ['RefChem:751445', 'GlyTouCan:G73806CK', 'G73806CK', 'SCHEMBL13092944'] |
From Pubchem