| 2D Structure | |
| CID | 21195347 |
| IUPAC Name | gadolinium(3+);6-(hydroxymethyl)oxane-2,3,4,5-tetrol |
| InChI | InChI=1S/C6H12O6.Gd/c7-1-2-3(8)4(9)5(10)6(11)12-2;/h2-11H,1H2;/q;+3 |
| InChI Key | UWVDNKBEJNKNAJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H12GdO6+3 |
| Molecular Weight | 337.40 |
| synonyms | [] |
From Pubchem