| 2D Structure | |
| CID | 44228859 |
| IUPAC Name | 2-(4-hydroxycyclohexyl)oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI | InChI=1S/C12H22O7/c13-5-8-9(15)10(16)11(17)12(19-8)18-7-3-1-6(14)2-4-7/h6-17H,1-5H2 |
| InChI Key | NWMSJWCWNKMVGH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H22O7 |
| Molecular Weight | 278.30 |
| synonyms | ['SCHEMBL19840460'] |
From Pubchem