| 2D Structure | |
| CID | 50931301 |
| IUPAC Name | None |
| InChI | InChI=1S/C6H12O6.9C4H9.3Sn/c7-1-2-3(8)4(9)5(10)6(11)12-2;9*1-3-4-2;;;/h2-11H,1H2;9*1,3-4H2,2H3;;; |
| InChI Key | JCLGBNGGDCCUPW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C42H93O6Sn3 |
| Molecular Weight | 1050.3 |
| synonyms | [] |
From Pubchem