| 2D Structure | |
| CID | 351383 |
| IUPAC Name | 2-(hydroxymethyl)-6-(2,3,4-trihydroxybutoxy)oxane-3,4,5-triol |
| InChI | InChI=1S/C10H20O9/c11-1-4(13)5(14)3-18-10-9(17)8(16)7(15)6(2-12)19-10/h4-17H,1-3H2 |
| InChI Key | UGJALIVEHMFBSP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H20O9 |
| Molecular Weight | 284.26 |
| synonyms | ['NSC521466', '26365-25-3', 'DTXSID50325891', 'NSC-521466'] |
From Pubchem