| 2D Structure | |
| CID | 78202366 |
| IUPAC Name | 6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,2,3,4-tetrol |
| InChI | InChI=1S/C12H22O12/c13-1-3-5(15)6(16)7(17)11(22-3)23-9-4(2-14)24-12(20,21)10(19)8(9)18/h3-11,13-21H,1-2H2 |
| InChI Key | TXJONLPKTPZEAZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H22O12 |
| Molecular Weight | 358.30 |
| synonyms | [] |
From Pubchem