| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C15H12O7/c16-8-2-1-6-12-7-3-9(17)10(18)4-11(7)22-15(12,20)5-21-14(6)13(8)19/h1-4,12,16-20H,5H2/t12?,15-/m1/s1 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem