EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H16O8 |
| Net Charge | 0 |
| Average Mass | 432.384 |
| Monoisotopic Mass | 432.08452 |
| SMILES | COc1c(O)c(C)c(O)c2c1C(=O)c1c(cc(O)c3c1[C@@H](c1ccccc1)OC3=O)C2=O |
| InChI | InChI=1S/C24H16O8/c1-9-18(26)16-17(23(31-2)19(9)27)21(29)13-11(20(16)28)8-12(25)14-15(13)22(32-24(14)30)10-6-4-3-5-7-10/h3-8,22,25-27H,1-2H3/t22-/m1/s1 |
| InChIKey | USZNVIRQLZCMST-JOCHJYFZSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | DOI (10.1080/00021369.1990.10870137) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Basidifferquinone (CHEBI:222769) is a hydroxyanthraquinones (CHEBI:37485) |
| IUPAC Name |
|---|
| (1R)-4,7,9-trihydroxy-10-methoxy-8-methyl-1-phenyl-1H-naphtho[3,2-e][2]benzouran-3,6,11-trione |
| Manual Xrefs | Databases |
|---|---|
| 78443588 | ChemSpider |