| 2D Structure | |
| CID | 22639402 |
| IUPAC Name | 6-(1,2,3,4-tetrahydroxypentyl)oxane-2,3,4,5-tetrol |
| InChI | InChI=1S/C10H20O9/c1-2(11)3(12)4(13)6(15)9-7(16)5(14)8(17)10(18)19-9/h2-18H,1H3 |
| InChI Key | LJSVSFRORZKYQZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H20O9 |
| Molecular Weight | 284.26 |
| synonyms | [] |
From Pubchem