| 2D Structure | |
| CID | 71143140 |
| IUPAC Name | 2-[3-hydroxy-2-(hydroxymethyl)oxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI | InChI=1S/C12H22O9/c13-3-6-8(15)5(1-2-19-6)20-12-11(18)10(17)9(16)7(4-14)21-12/h5-18H,1-4H2 |
| InChI Key | JSWBZMXAAGAZEG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H22O9 |
| Molecular Weight | 310.30 |
| synonyms | ['SCHEMBL14330914'] |
From Pubchem