| 2D Structure | |
| CID | 73823797 |
| IUPAC Name | 2-(hydroxymethyl)-6-(2,3,4-trihydroxy-2-methylbutoxy)oxane-3,4,5-triol |
| InChI | InChI=1S/C11H22O9/c1-11(18,6(14)3-13)4-19-10-9(17)8(16)7(15)5(2-12)20-10/h5-10,12-18H,2-4H2,1H3 |
| InChI Key | HIWYPJCJUKLTJM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H22O9 |
| Molecular Weight | 298.29 |
| synonyms | [] |
From Pubchem