| 2D Structure | |
| CID | 22496660 |
| IUPAC Name | None |
| InChI | InChI=1S/C12H23O13Si/c13-1-3-5(15)7(17)8(18)11(22-3)24-12-9(19)10(25-26(20)21)6(16)4(2-14)23-12/h3-21H,1-2H2 |
| InChI Key | BPMBOPLPETWKKU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H23O13Si |
| Molecular Weight | 403.39 |
| synonyms | [] |
From Pubchem