| 2D Structure | |
| CID | 50931859 |
| IUPAC Name | None |
| InChI | InChI=1S/C6H12O6.3H2O.Sb/c7-1-3(9)5(11)6(12)4(10)2-8;;;;/h1,3-6,8-12H,2H2;3*1H2; |
| InChI Key | GMLARZRZVUAFTA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H18O9Sb |
| Molecular Weight | 355.96 |
| synonyms | [] |
From Pubchem