| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C10H16O10/c11-3-5(13)9(19-7(3)15)1-17-10(2-18-9)6(14)4(12)8(16)20-10/h3-8,11-16H,1-2H2 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem