| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C12H22O11/c13-1-4-6(15)7(16)9(18)12(22-4)21-2-3-5(14)8(17)11(20)23-10(3)19/h3-20H,1-2H2 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem