EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H28O6 |
| Net Charge | 0 |
| Average Mass | 400.471 |
| Monoisotopic Mass | 400.18859 |
| SMILES | CC[C@H](C)/C=C/C1=CC2=CC(=O)[C@@]3(C)O[C@]4(O)[C@H](C)[C@@H](C)OC(=O)[C@@H]4[C@H]3C2=CO1 |
| InChI | InChI=1S/C23H28O6/c1-6-12(2)7-8-16-9-15-10-18(24)22(5)19(17(15)11-27-16)20-21(25)28-14(4)13(3)23(20,26)29-22/h7-14,19-20,26H,6H2,1-5H3/b8-7+/t12-,13+,14+,19+,20-,22+,23+/m0/s1 |
| InChIKey | VUQJXXPAHIHHOG-PYPUYBNKSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Chaetomium (ncbitaxon:5149) | - | PubMed (22617549) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Dechloro-chaetomugilin D (CHEBI:210622) is a δ-lactone (CHEBI:18946) |
| IUPAC Name |
|---|
| (1S,10S,12R,13R,14R,17R)-12-hydroxy-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-triene-9,16-dione |
| Manual Xrefs | Databases |
|---|---|
| 29214998 | ChemSpider |