EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H24O10 |
| Net Charge | 0 |
| Average Mass | 556.523 |
| Monoisotopic Mass | 556.13695 |
| SMILES | COc1cc(OC)c2c(c1)c(-c1c(O)cc(OC)c3c(O)c4c(=O)cc(C)oc4cc13)c(O)c1c(=O)cc(C)oc12 |
| InChI | InChI=1S/C31H24O10/c1-12-6-17(32)27-22(40-12)10-16-23(19(34)11-21(39-5)24(16)29(27)35)26-15-8-14(37-3)9-20(38-4)25(15)31-28(30(26)36)18(33)7-13(2)41-31/h6-11,34-36H,1-5H3 |
| InChIKey | DVUVUICLWFSXBI-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Aspergillus (ncbitaxon:5052) | - | DOI (10.1002/hlca.201100050) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Rubasperone D (CHEBI:212505) is a organic heterotricyclic compound (CHEBI:26979) |
| Rubasperone D (CHEBI:212505) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| 5,8-dihydroxy-9-(5-hydroxy-8,10-dimethoxy-2-methyl-4-oxobenzo[h]chromen-6-yl)-6-methoxy-2-methylbenzo[g]chromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 28185091 | ChemSpider |