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| Formula | C20H8Br4O5 |
| Net Charge | 0 |
| Average Mass | 647.895 |
| Monoisotopic Mass | 643.71052 |
| SMILES | O=C1OC2(c3ccccc31)c1cc(Br)c(O)c(Br)c1Oc1c2cc(Br)c(O)c1Br |
| InChI | InChI=1S/C20H8Br4O5/c21-11-5-9-17(13(23)15(11)25)28-18-10(6-12(22)16(26)14(18)24)20(9)8-4-2-1-3-7(8)19(27)29-20/h1-6,25-26H |
| InChIKey | DBZJJPROPLPMSN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| bromoeosin (CHEBI:39078) has functional parent fluorescein (lactone form) (CHEBI:31624) |
| bromoeosin (CHEBI:39078) is a organobromine compound (CHEBI:37141) |
| IUPAC Name |
|---|
| 2',4',5',7'-tetrabromo-3',6'-dihydroxy-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one |
| Synonyms | Source |
|---|---|
| Solvent Red 43 | ChemIDplus |
| 2',4',5',7'-Tetrabromofluorescein | ChemIDplus |
| Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one,2',4',5',7'-tetrabromo-3',6'-dihydroxy- | ChemIDplus |
| Japan Red 223 | ChemIDplus |
| D & C Red no. 21 | ChemIDplus |
| D & C Red no. 21 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Beilstein:63410 | Beilstein |
| CAS:15086-94-9 | ChemIDplus |
| CAS:15086-94-9 | KEGG COMPOUND |