EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H12O7 |
| Net Charge | 0 |
| Average Mass | 316.265 |
| Monoisotopic Mass | 316.05830 |
| SMILES | COc1cc(O)c2c(c1O)C(=O)c1cc(O)c(C)c(O)c1C2=O |
| InChI | InChI=1S/C16H12O7/c1-5-7(17)3-6-10(13(5)19)16(22)11-8(18)4-9(23-2)15(21)12(11)14(6)20/h3-4,17-19,21H,1-2H3 |
| InChIKey | WYAGLAMLQQEAEL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,3,5,8-Tetrahydroxy-6-methoxy-2-methylanthraquinone (CHEBI:175051) is a hydroxyanthraquinones (CHEBI:37485) |
| IUPAC Name |
|---|
| 1,3,5,8-tetrahydroxy-6-methoxy-2-methylanthracene-9,10-dione |
| Manual Xrefs | Databases |
|---|---|
| 30777334 | ChemSpider |
| HMDB0039210 | HMDB |