| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C12H22O7/c1-5-11(15)7(13)3-10(18-5)19-8-4-9(14)17-6(2)12(8)16/h5-16H,3-4H2,1-2H3 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem