| 2D Structure | |
| CID | 85044917 |
| IUPAC Name | 4-(3,4,5-trihydroxyoxan-2-yl)oxypentane-1,2,3,5-tetrol |
| InChI | InChI=1S/C10H20O9/c11-1-4(13)7(15)6(2-12)19-10-9(17)8(16)5(14)3-18-10/h4-17H,1-3H2 |
| InChI Key | AGMMOFWXIZIUHT-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H20O9 |
| Molecular Weight | 284.26 |
| synonyms | [] |
From Pubchem