| 2D Structure | |
| CID | 18502922 |
| IUPAC Name | None |
| InChI | InChI=1S/C6H12O6.H2O.Sb/c7-1-3(9)5(11)6(12)4(10)2-8;;/h3-7,9,11-12H,1-2H2;1H2;/q-2;;+2 |
| InChI Key | ZTHXPLJNMZVSDX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H14O7Sb |
| Molecular Weight | 319.93 |
| synonyms | [] |
From Pubchem