| 2D Structure | |
| CID | 85205229 |
| IUPAC Name | 2-(hydroxymethyl)-6-(5-hydroxypentan-2-yloxy)oxane-3,4,5-triol |
| InChI | InChI=1S/C11H22O7/c1-6(3-2-4-12)17-11-10(16)9(15)8(14)7(5-13)18-11/h6-16H,2-5H2,1H3 |
| InChI Key | JKEYPORNIBOOBU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H22O7 |
| Molecular Weight | 266.29 |
| synonyms | [] |
From Pubchem