EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H25ClO5 |
| Net Charge | 0 |
| Average Mass | 416.901 |
| Monoisotopic Mass | 416.13905 |
| SMILES | CC[C@H](C)/C=C/C1=CC2=C(Cl)C(=O)[C@@]3(C)OC4=C(C(=O)O[C@H](C)[C@H]4C)[C@H]3C2=CO1 |
| InChI | InChI=1S/C23H25ClO5/c1-6-11(2)7-8-14-9-15-16(10-27-14)18-17-20(12(3)13(4)28-22(17)26)29-23(18,5)21(25)19(15)24/h7-13,18H,6H2,1-5H3/b8-7+/t11-,12+,13+,18+,23-/m0/s1 |
| InChIKey | PQCNMEKFPHIIHE-QESWSWRDSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Chaetomium (ncbitaxon:5149) | - | PubMed (19168975) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Chaetomugilin F (CHEBI:214063) is a pyranone (CHEBI:37963) |
| IUPAC Name |
|---|
| (1R,10S,13R,14R)-8-chloro-10,13,14-trimethyl-5-[(E,3S)-3-methylpent-1-enyl]-4,11,15-trioxatetracyclo[8.7.0.02,7.012,17]heptadeca-2,5,7,12(17)-tetraene-9,16-dione |
| Manual Xrefs | Databases |
|---|---|
| 27023871 | ChemSpider |