| 2D Structure | |
| CID | 22027526 |
| IUPAC Name | 1,3,4,5,6-pentahydroxyhexan-2-one;propane-1,2,3-triol |
| InChI | InChI=1S/C6H12O6.C3H8O3/c7-1-3(9)5(11)6(12)4(10)2-8;4-1-3(6)2-5/h3,5-9,11-12H,1-2H2;3-6H,1-2H2 |
| InChI Key | XBWVGDOUANLQHM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H20O9 |
| Molecular Weight | 272.25 |
| synonyms | ['SCHEMBL26638290'] |
From Pubchem