| 2D Structure | |
| CID | 14018115 |
| IUPAC Name | 4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentane-1,2,3,5-tetrol |
| InChI | InChI=1S/C11H22O10/c12-1-4(15)7(16)5(2-13)20-11-10(19)9(18)8(17)6(3-14)21-11/h4-19H,1-3H2 |
| InChI Key | LKUUMZAPLBFPMK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H22O10 |
| Molecular Weight | 314.29 |
| synonyms | [] |
From Pubchem