| 2D Structure | |
| CID | 16683858 |
| IUPAC Name | None |
| InChI | InChI=1S/C6H12O6.Sb/c7-1-3(9)5(11)6(12)4(10)2-8;/h3-7,9,11-12H,1-2H2;/q-2;+2 |
| InChI Key | YHEQHKSUQORIAN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H12O6Sb |
| Molecular Weight | 301.92 |
| synonyms | [] |
From Pubchem