| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C12H22O7/c13-6-8-9(14)10(15)11(16)12(19-8)18-5-3-7-2-1-4-17-7/h7-16H,1-6H2 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem