| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C11H20O10/c12-1-4-6(14)7(15)8(16)9(21-4)20-3-11(18)5(13)2-19-10(11)17/h4-10,12-18H,1-3H2 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem