EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H14O4 |
| Net Charge | 0 |
| Average Mass | 318.328 |
| Monoisotopic Mass | 318.08921 |
| SMILES | COc1cccc2c1C(=O)c1ccc3cc(C)cc(O)c3c1C2=O |
| InChI | InChI=1S/C20H14O4/c1-10-8-11-6-7-13-18(16(11)14(21)9-10)20(23)12-4-3-5-15(24-2)17(12)19(13)22/h3-9,21H,1-2H3 |
| InChIKey | YCYXQISGHUDFRO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-O-methyltetrangulol (CHEBI:31145) has functional parent tetrangulol (CHEBI:32212) |
| 8-O-methyltetrangulol (CHEBI:31145) is a tetraphenes (CHEBI:51067) |
| IUPAC Name |
|---|
| 1-hydroxy-8-methoxy-3-methyltetraphene-7,12-dione |
| Synonyms | Source |
|---|---|
| 8-O-Methyltetrangulol | KEGG COMPOUND |
| 1-hydroxy-8-methoxy-3-methylbenzo[a]anthracene-7,12-dione | IUPAC |
| Manual Xrefs | Databases |
|---|---|
| C12398 | KEGG COMPOUND |