| 2D Structure | |
| CID | 14159377 |
| IUPAC Name | 2,3,5,6-tetrahydroxy-4-oxohexanal |
| InChI | InChI=1S/C6H10O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-5,8-11H,2H2 |
| InChI Key | QMBDQSXXSRHQLR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H10O6 |
| Molecular Weight | 178.14 |
| synonyms | ['SCHEMBL2487276'] |
From Pubchem