| 2D Structure | |
| CID | 44230153 |
| IUPAC Name | 6-(4-trimethylgermylbutoxymethyl)oxane-2,3,4,5-tetrol |
| InChI | InChI=1S/C13H28GeO6/c1-14(2,3)6-4-5-7-19-8-9-10(15)11(16)12(17)13(18)20-9/h9-13,15-18H,4-8H2,1-3H3 |
| InChI Key | YGKLJNLEUHSWSV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H28GeO6 |
| Molecular Weight | 352.99 |
| synonyms | [] |
From Pubchem