EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H34O6 |
| Net Charge | 0 |
| Average Mass | 382.497 |
| Monoisotopic Mass | 382.23554 |
| SMILES | CCCCCC(=O)O[C@@H]1C=C2CO[C@@H](O)[C@]2(O)[C@@]2(C)[C@H](O)CCC(C)(C)[C@H]12 |
| InChI | InChI=1S/C21H34O6/c1-5-6-7-8-16(23)27-14-11-13-12-26-18(24)21(13,25)20(4)15(22)9-10-19(2,3)17(14)20/h11,14-15,17-18,22,24-25H,5-10,12H2,1-4H3/t14-,15-,17+,18-,20+,21+/m1/s1 |
| InChIKey | GFMGOVRWOOAPMN-HSXGCCRNSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Aspergillus (ncbitaxon:5052) | - | PubMed (24792812) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R,5R,5aS,9R,9aR,9bR)-1,9,9b-trihydroxy-6,6,9a-trimethyl-1,3,5,5a,6,7,8,9,9a,9b-decahydronaphtho[1,2-c]furan-5-yl hexanoate (CHEBI:220521) is a naphthofuran (CHEBI:39270) |
| IUPAC Name |
|---|
| [(1R,5R,5aS,9R,9aR,9bR)-1,9,9b-trihydroxy-6,6,9a-trimethyl-3,5,5a,7,8,9-hexahydro-1H-benzo[e][2]benzouran-5-yl] hexanoate |
| Manual Xrefs | Databases |
|---|---|
| 34252062 | ChemSpider |