| 2D Structure | |
| CID | 21659245 |
| IUPAC Name | 1,3,4,5-tetrahydroxy-6-methoxyhexan-2-one |
| InChI | InChI=1S/C7H14O6/c1-13-3-5(10)7(12)6(11)4(9)2-8/h5-8,10-12H,2-3H2,1H3 |
| InChI Key | CGNOGWMFMPJJNJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H14O6 |
| Molecular Weight | 194.18 |
| synonyms | ['SCHEMBL20280371'] |
From Pubchem