| 2D Structure | |
| CID | 85198868 |
| IUPAC Name | 4-[3,4,5-trihydroxy-6,6-bis(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol |
| InChI | InChI=1S/C13H26O12/c14-1-5(18)7(20)10(6(19)2-15)24-12-9(22)8(21)11(23)13(3-16,4-17)25-12/h5-12,14-23H,1-4H2 |
| InChI Key | IFJLAKVKFCRRRN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H26O12 |
| Molecular Weight | 374.34 |
| synonyms | [] |
From Pubchem