| 2D Structure | |
| CID | 11957111 |
| IUPAC Name | pentane-1,2,3,4,5-pentol;propane-1,2,3-triol |
| InChI | InChI=1S/C5H12O5.C3H8O3/c6-1-3(8)5(10)4(9)2-7;4-1-3(6)2-5/h3-10H,1-2H2;3-6H,1-2H2 |
| InChI Key | FWOSTGBSICPAFG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H20O8 |
| Molecular Weight | 244.24 |
| synonyms | ['SCHEMBL19921746'] |
From Pubchem