| 2D Structure | |
| CID | 21833667 |
| IUPAC Name | None |
| InChI | InChI=1S/C6H12O6.Pb/c7-1-3(9)5(11)6(12)4(10)2-8;/h1,3-6,8-12H,2H2; |
| InChI Key | IIYILCZIHLINSB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H12O6Pb |
| Molecular Weight | 387 |
| synonyms | [] |
From Pubchem