| 2D Structure | |
| CID | 74089830 |
| IUPAC Name | 4-(3,4,5,6-tetrahydroxyoxan-2-yl)oxyhexane-1,2,3,5,6-pentol |
| InChI | InChI=1S/C11H22O11/c12-1-3(14)5(16)9(4(15)2-13)21-11-8(19)6(17)7(18)10(20)22-11/h3-20H,1-2H2 |
| InChI Key | SLWQAENIGVAPAR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H22O11 |
| Molecular Weight | 330.29 |
| synonyms | [] |
From Pubchem