| 2D Structure | |
| CID | 74423826 |
| IUPAC Name | 2-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]methoxymethyl]oxane-2,3,4,5-tetrol |
| InChI | InChI=1S/C13H24O11/c14-1-6-9(17)11(19)10(18)7(24-6)3-22-4-13(21)12(20)8(16)5(15)2-23-13/h5-12,14-21H,1-4H2 |
| InChI Key | DKQFYLLWXFMNSW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H24O11 |
| Molecular Weight | 356.32 |
| synonyms | [] |
From Pubchem