| 2D Structure | |
| CID | 85059676 |
| IUPAC Name | 6-[(4,5,6-trihydroxyoxan-2-yl)oxymethyl]oxane-2,3,4,5-tetrol |
| InChI | InChI=1S/C11H20O10/c12-3-1-5(21-10(17)6(3)13)19-2-4-7(14)8(15)9(16)11(18)20-4/h3-18H,1-2H2 |
| InChI Key | QXYMQQRPADXGET-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H20O10 |
| Molecular Weight | 312.27 |
| synonyms | [] |
From Pubchem