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| Formula | C15H8Br2O6 |
| Net Charge | 0 |
| Average Mass | 444.031 |
| Monoisotopic Mass | 441.86876 |
| SMILES | O=C1/C(=C/c2cc(Br)c(O)c(Br)c2O)Oc2cc(O)cc(O)c21 |
| InChI | InChI=1S/C15H8Br2O6/c16-7-1-5(13(20)12(17)14(7)21)2-10-15(22)11-8(19)3-6(18)4-9(11)23-10/h1-4,18-21H/b10-2- |
| InChIKey | BRPKBUNFOZFULQ-SGAXSIHGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (Z)-3',5'-dibromo-2',4,4',6'-tetrahydroxyaurone (CHEBI:47414) has functional parent aurone (CHEBI:47964) |
| (Z)-3',5'-dibromo-2',4,4',6'-tetrahydroxyaurone (CHEBI:47414) is a dibromobenzene (CHEBI:37147) |
| (Z)-3',5'-dibromo-2',4,4',6'-tetrahydroxyaurone (CHEBI:47414) is a hydroxyaurone (CHEBI:85970) |
| IUPAC Name |
|---|
| (2Z)-2-[(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]-4,6-dihydroxy-1-benzofuran-3(2H)-one |
| Manual Xrefs | Databases |
|---|---|
| FL9 | PDBeChem |