EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H30O11 |
| Net Charge | 0 |
| Average Mass | 614.603 |
| Monoisotopic Mass | 614.17881 |
| SMILES | COc1cc(OC)c2c(O)c3c(=O)cc(CC(C)O)oc3c(-c3c(OC)cc4cc5oc(C)cc(=O)c5c(O)c4c3OC)c2c1 |
| InChI | InChI=1S/C34H30O11/c1-14(35)7-18-12-21(37)29-32(39)26-19(11-17(40-3)13-23(26)42-5)27(34(29)45-18)30-22(41-4)9-16-10-24-28(20(36)8-15(2)44-24)31(38)25(16)33(30)43-6/h8-14,35,38-39H,7H2,1-6H3 |
| InChIKey | FEUIXQJXKYASCV-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Aspergillus (ncbitaxon:5052) | - | PubMed (26179399) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Aurasperone H (CHEBI:210203) is a organic heterotricyclic compound (CHEBI:26979) |
| Aurasperone H (CHEBI:210203) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| 5-hydroxy-7-[5-hydroxy-2-(2-hydroxypropyl)-6,8-dimethoxy-4-oxobenzo[g]chromen-10-yl]-6,8-dimethoxy-2-methylbenzo[g]chromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 58196675 | ChemSpider |