EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H34O9 |
| Net Charge | 0 |
| Average Mass | 490.549 |
| Monoisotopic Mass | 490.22028 |
| SMILES | COC(=O)c1c(Oc2c(O)cc(C)cc2C(OC)OC)ccc([C@H](CC(C)C)OC(C)=O)c1OC |
| InChI | InChI=1S/C26H34O9/c1-14(2)11-21(34-16(4)27)17-9-10-20(22(24(17)30-5)25(29)31-6)35-23-18(26(32-7)33-8)12-15(3)13-19(23)28/h9-10,12-14,21,26,28H,11H2,1-8H3/t21-/m0/s1 |
| InChIKey | PXQCIAJEPYUGQU-NRFANRHFSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Talaromycesspecies (ncbitaxon:1707706) | - | PubMed (25766917) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Talaromycin C (CHEBI:203603) is a aromatic ether (CHEBI:35618) |
| IUPAC Name |
|---|
| methyl 3-(1-acetyloxy-3-methylbutyl)-6-[2-(dimethoxymethyl)-6-hydroxy-4-methylphenoxy]-2-methoxybenzoate |
| Manual Xrefs | Databases |
|---|---|
| 35516893 | ChemSpider |