| 2D Structure | |
| CID | 20822752 |
| IUPAC Name | 1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctane-3,4,5,6-tetrol |
| InChI | InChI=1S/C14H28O10/c1-2-6(16)9(18)10(19)7(17)3-4-23-14-13(22)12(21)11(20)8(5-15)24-14/h6-22H,2-5H2,1H3 |
| InChI Key | VWUOQUKOFKQIMW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H28O10 |
| Molecular Weight | 356.37 |
| synonyms | [] |
From Pubchem