| 2D Structure | |
| CID | 22854268 |
| IUPAC Name | (3R,4R,5R)-3,4,5,6-tetrahydroxy-1-methoxyhexan-2-one |
| InChI | InChI=1S/C7H14O6/c1-13-3-5(10)7(12)6(11)4(9)2-8/h4,6-9,11-12H,2-3H2,1H3/t4-,6-,7+/m1/s1 |
| InChI Key | RZQDQBCUXSKCRV-QXRNQMCJSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H14O6 |
| Molecular Weight | 194.18 |
| synonyms | ['SCHEMBL9139993'] |
From Pubchem