| 2D Structure | |
| CID | 22848422 |
| IUPAC Name | (2S,3S,4S,5R)-2-(dihydroxymethyl)-5-(hydroxymethyl)oxolane-2,3,4-triol |
| InChI | InChI=1S/C6H12O7/c7-1-2-3(8)4(9)6(12,13-2)5(10)11/h2-5,7-12H,1H2/t2-,3-,4+,6+/m1/s1 |
| InChI Key | MBMCROCHLVNHAL-DFWBMZDPSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H12O7 |
| Molecular Weight | 196.16 |
| synonyms | ['SCHEMBL9453882'] |
From Pubchem