| 2D Structure | |
| CID | 73094838 |
| IUPAC Name | 6-(1-hydroxypentyl)oxane-2,3,4,5-tetrol |
| InChI | InChI=1S/C10H20O6/c1-2-3-4-5(11)9-7(13)6(12)8(14)10(15)16-9/h5-15H,2-4H2,1H3 |
| InChI Key | LSNVRYVWNAVHLB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H20O6 |
| Molecular Weight | 236.26 |
| synonyms | [] |
From Pubchem