| 2D Structure | |
| CID | 85256610 |
| IUPAC Name | 2-(hydroxymethyl)-6-(4-hydroxypentoxy)oxane-3,4,5-triol |
| InChI | InChI=1S/C11H22O7/c1-6(13)3-2-4-17-11-10(16)9(15)8(14)7(5-12)18-11/h6-16H,2-5H2,1H3 |
| InChI Key | AJRIEUUXFOFOCI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H22O7 |
| Molecular Weight | 266.29 |
| synonyms | [] |
From Pubchem