| 2D Structure | |
| CID | 21619225 |
| IUPAC Name | None |
| InChI | InChI=1S/C12H21O11.O.2Sn/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12;;;/h4-11,13-14,16-20H,1-3H2;;;/q-1;;2*+3 |
| InChI Key | RCEYVALIUPORFE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H21O12Sn2+5 |
| Molecular Weight | 594.7 |
| synonyms | [] |
From Pubchem