EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H36O4 |
| Net Charge | 0 |
| Average Mass | 412.570 |
| Monoisotopic Mass | 412.26136 |
| SMILES | Cc1cc(=O)c2c(o1)O[C@@]1(C)CC[C@@H]3[C@@]4(C)CCC(=O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@@H]1C2 |
| InChI | InChI=1S/C26H36O4/c1-15-13-17(27)16-14-20-25(5)10-7-18-23(2,3)21(28)9-11-24(18,4)19(25)8-12-26(20,6)30-22(16)29-15/h13,18-20H,7-12,14H2,1-6H3/t18-,19+,20-,24-,25+,26-/m0/s1 |
| InChIKey | QTXCTSXJSCIHGH-MXUYRIHUSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Aspergillus thermomutatus (ncbitaxon:41047) | - | PubMed (31278976) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Chevalone F (CHEBI:211297) is a organic heterotricyclic compound (CHEBI:26979) |
| Chevalone F (CHEBI:211297) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| (1R,2S,11S,14R,15R,20R)-1,7,11,15,19,19-hexamethyl-8,10-dioxapentacyclo[12.8.0.02,11.04,9.015,20]docosa-4(9),6-diene-5,18-dione |