| 2D Structure | |
| CID | 73802859 |
| IUPAC Name | 2-(hydroxymethyl)-6-(5-hydroxypentoxy)oxane-3,4,5-triol |
| InChI | InChI=1S/C11H22O7/c12-4-2-1-3-5-17-11-10(16)9(15)8(14)7(6-13)18-11/h7-16H,1-6H2 |
| InChI Key | TUXAGTBBQDBLQC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H22O7 |
| Molecular Weight | 266.29 |
| synonyms | [] |
From Pubchem