| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C12H18Cl4O7/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12/h4-11,17-20H,1-3H2/t4?,5?,6?,7?,8?,9?,10?,11?,12-/m0/s1 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem