| 2D Structure | |
| CID | 74424231 |
| IUPAC Name | 4-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,5-triol |
| InChI | InChI=1S/C11H20O10/c12-1-3-5(14)7(16)11(20-3)21-9-6(15)4(2-13)19-10(18)8(9)17/h3-18H,1-2H2 |
| InChI Key | QZSHZQIMHUPOQI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H20O10 |
| Molecular Weight | 312.27 |
| synonyms | [] |
From Pubchem