EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H22O6 |
| Net Charge | 0 |
| Average Mass | 346.379 |
| Monoisotopic Mass | 346.14164 |
| SMILES | CC(C)=CCc1c(O)c(C)c(O)c2c1[C@H]1[C@]3(C)OC(=O)[C@@]1(O)C[C@H]2O3 |
| InChI | InChI=1S/C19H22O6/c1-8(2)5-6-10-12-13(15(21)9(3)14(10)20)11-7-19(23)16(12)18(4,24-11)25-17(19)22/h5,11,16,20-21,23H,6-7H2,1-4H3/t11-,16+,18+,19-/m1/s1 |
| InChIKey | DJIRCBPBYQGYRJ-PFMQWVDZSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Dichotomopilus indicus (ncbitaxon:1934381) | - | PubMed (23767797) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Chaetophenol C (CHEBI:221525) is a naphthofuran (CHEBI:39270) |
| IUPAC Name |
|---|
| (1R,2R,9R,11S)-1,5,7-trihydroxy-6,11-dimethyl-4-(3-methylbut-2-enyl)-10,12-dioxatetracyclo[7.4.1.02,11.03,8]tetradeca-3,5,7-trien-13-one |