| 2D Structure | |
| CID | 73823798 |
| IUPAC Name | 2-(hydroxymethyl)-6-(1,3,4-trihydroxy-3-methylbutan-2-yl)oxyoxane-3,4,5-triol |
| InChI | InChI=1S/C11H22O9/c1-11(18,4-14)6(3-13)20-10-9(17)8(16)7(15)5(2-12)19-10/h5-10,12-18H,2-4H2,1H3 |
| InChI Key | XKZOKVHVBVCYHA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H22O9 |
| Molecular Weight | 298.29 |
| synonyms | [] |
From Pubchem