| 2D Structure | |
| CID | 21323712 |
| IUPAC Name | 1,3,4,5,6-pentahydroxyhexan-2-one;propane-1,2,3-triol |
| InChI | InChI=1S/C6H12O6.2C3H8O3/c7-1-3(9)5(11)6(12)4(10)2-8;2*4-1-3(6)2-5/h3,5-9,11-12H,1-2H2;2*3-6H,1-2H2 |
| InChI Key | ADCOLQYMSWIZJD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H28O12 |
| Molecular Weight | 364.34 |
| synonyms | [] |
From Pubchem