| 2D Structure | |
| CID | 72752067 |
| IUPAC Name | 6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-3,3,4,5-tetrol |
| InChI | InChI=1S/C12H22O11/c13-1-4-6(14)8(16)9(17)11(23-4)21-2-5-7(15)10(18)12(19,20)3-22-5/h4-11,13-20H,1-3H2 |
| InChI Key | WISJGHSTWXUHOQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H22O11 |
| Molecular Weight | 342.30 |
| synonyms | [] |
From Pubchem