| 2D Structure | |
| CID | 20458168 |
| IUPAC Name | 5-(3,4,5-trihydroxyoxan-2-yl)oxypentane-1,2,3,4-tetrol |
| InChI | InChI=1S/C10H20O9/c11-1-4(12)7(15)5(13)2-18-10-9(17)8(16)6(14)3-19-10/h4-17H,1-3H2 |
| InChI Key | KLLPNSTZQPSZHU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H20O9 |
| Molecular Weight | 284.26 |
| synonyms | [] |
From Pubchem