EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H8O5 |
| Net Charge | 0 |
| Average Mass | 256.213 |
| Monoisotopic Mass | 256.03717 |
| SMILES | O=C1c2cccc(O)c2C(=O)c2c(O)ccc(O)c21 |
| InChI | InChI=1S/C14H8O5/c15-7-3-1-2-6-10(7)14(19)12-9(17)5-4-8(16)11(12)13(6)18/h1-5,15-17H |
| InChIKey | PRKNCOCERFKSLP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,4,5-trihydroxyanthraquinone (CHEBI:37490) is a trihydroxyanthraquinone (CHEBI:37488) |
| IUPAC Name |
|---|
| 1,4,5-trihydroxyanthracene-9,10-dione |
| Synonyms | Source |
|---|---|
| 1,4,5-trihydroxy-9,10-anthraquinone | IUPAC |
| 1,4,5-trihydroxyanthraquinone | ChemIDplus |
| Registry Numbers | Sources |
|---|---|
| Beilstein:2220039 | Beilstein |
| CAS:2961-04-8 | ChemIDplus |