EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H39NO10 |
| Net Charge | 0 |
| Average Mass | 597.661 |
| Monoisotopic Mass | 597.25740 |
| SMILES | CCC(=O)OC1CCC2(C)C(CC(OC(C)=O)C3(C)Oc4cc(-c5cccnc5)oc(=O)c4C(O)C23)C1(C)COC(C)=O |
| InChI | InChI=1S/C32H39NO10/c1-7-25(36)42-23-10-11-30(4)22(31(23,5)16-39-17(2)34)14-24(40-18(3)35)32(6)28(30)27(37)26-21(43-32)13-20(41-29(26)38)19-9-8-12-33-15-19/h8-9,12-13,15,22-24,27-28,37H,7,10-11,14,16H2,1-6H3 |
| InChIKey | ORMKQTVTTFTZHC-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Aspergillus fumigatus (ncbitaxon:746128) | - | PubMed (8150710) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Pyripyropene D (CHEBI:198443) is a 1-hydroxy steroid (CHEBI:71017) |
| IUPAC Name |
|---|
| [9-acetyloxy-6-(acetyloxymethyl)-18-hydroxy-2,6,10-trimethyl-16-oxo-14-pyridin-3-yl-11,15-dioxatetracyclo[8.8.0.02,7.012,17]octadeca-12(17),13-dien-5-yl] propanoate |
| Manual Xrefs | Databases |
|---|---|
| 8501663 | ChemSpider |