| 2D Structure | |
| CID | 17876128 |
| IUPAC Name | 1-(3,4,5,6-tetrahydroxyoxan-2-yl)pentane-1,2,3,4,5-pentol |
| InChI | InChI=1S/C10H20O10/c11-1-2(12)3(13)4(14)6(16)9-7(17)5(15)8(18)10(19)20-9/h2-19H,1H2 |
| InChI Key | GFZAAVRPJUGYBN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H20O10 |
| Molecular Weight | 300.26 |
| synonyms | [] |
From Pubchem