| 2D Structure | |
| CID | 21698873 |
| IUPAC Name | 2,3,4,5-tetrahydroxypentanal;1,3,4,5-tetrahydroxypentan-2-one |
| InChI | InChI=1S/2C5H10O5/c2*6-1-3(8)5(10)4(9)2-7/h3,5-8,10H,1-2H2;1,3-5,7-10H,2H2 |
| InChI Key | IQVRHVQUIHYHCW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H20O10 |
| Molecular Weight | 300.26 |
| synonyms | ['SCHEMBL27818588'] |
From Pubchem