EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H8O6 |
| Net Charge | 0 |
| Average Mass | 272.212 |
| Monoisotopic Mass | 272.03209 |
| SMILES | O=C1c2ccc(O)c(O)c2C(=O)c2ccc(O)c(O)c21 |
| InChI | InChI=1S/C14H8O6/c15-7-3-1-5-9(13(7)19)12(18)6-2-4-8(16)14(20)10(6)11(5)17/h1-4,15-16,19-20H |
| InChIKey | UIAOMKQPMHYQTQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,2,5,6-tetrahydroxyanthraquinone (CHEBI:37497) is a tetrahydroxyanthraquinone (CHEBI:37496) |
| IUPAC Name |
|---|
| 1,2,5,6-tetrahydroxyanthracene-9,10-dione |
| Synonyms | Source |
|---|---|
| 1,2,5,6-tetrahydroxyanthraquinone | ChemIDplus |
| 1,2,5,6-tetrahydroxy-9,10-anthraquinone | IUPAC |
| Registry Numbers | Sources |
|---|---|
| Gmelin:412173 | Gmelin |
| Beilstein:2148743 | Beilstein |
| CAS:632-77-9 | ChemIDplus |