| 2D Structure | |
| CID | 22079972 |
| IUPAC Name | 2,3,4,5,6-pentahydroxy-1-phosphanylhexan-1-one |
| InChI | InChI=1S/C6H13O6P/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-5,7-11H,1,13H2 |
| InChI Key | KYNPMUGAYUNBKA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H13O6P |
| Molecular Weight | 212.14 |
| synonyms | [] |
From Pubchem