| 2D Structure | |
| CID | 12444593 |
| IUPAC Name | 3-[5-(1,2-dihydroxyethyl)-3,4-dihydroxyoxolan-2-yl]oxypentane-1,2,4,5-tetrol |
| InChI | InChI=1S/C11H22O10/c12-1-4(15)9(5(16)2-13)20-11-8(19)7(18)10(21-11)6(17)3-14/h4-19H,1-3H2 |
| InChI Key | VRUOTYGNKCHBJA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H22O10 |
| Molecular Weight | 314.29 |
| synonyms | [] |
From Pubchem