EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H16O9 |
| Net Charge | 0 |
| Average Mass | 460.394 |
| Monoisotopic Mass | 460.07943 |
| SMILES | Cc1cc(O)c2c3c1C(=O)[C@@H]1c4c(c(O)c5c6c(c(O)cc(C)c46)C(=O)O5)[C@@]3(COC2=O)[C@H]1O |
| InChI | InChI=1S/C25H16O9/c1-6-3-8(26)12-15-10(6)14-16-19(28)11-7(2)4-9(27)13-17(11)25(22(16)30,5-33-23(13)31)18(14)20(29)21(15)34-24(12)32/h3-4,16,22,26-27,29-30H,5H2,1-2H3/t16-,22-,25-/m0/s1 |
| InChIKey | GAFJDGLSFUKNRZ-PMHROOCVSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Talaromyces (ncbitaxon:5094) | - | PubMed (30898727) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Talaromycesone C (CHEBI:210911) is a organic tricyclic compound (CHEBI:51959) |
| IUPAC Name |
|---|
| (1S,13R,23S)-3,8,18,23-tetrahydroxy-10,16-dimethyl-5,21-dioxaheptacyclo[11.9.1.11,15.14,7.02,12.011,25.019,24]pentacosa-2(12),3,7,9,11(25),15(24),16,18-octaene-6,14,20-trione |