| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C12H22O6/c1-12(2)17-8(6-13)11(18-12)10-7(14)4-5-9(15-3)16-10/h7-11,13-14H,4-6H2,1-3H3 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem