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CHEBI:213458 - Paeciloxocin B
| Formula | C23H26O7 |
| Net Charge | 0 |
| Average Mass | 414.454 |
| Monoisotopic Mass | 414.16785 |
| SMILES | COc1c([C@H](CC(C)C)OC(C)=O)ccc2c1Oc1c(O)cc(C)cc1COC2=O |
| InChI | InChI=1S/C23H26O7/c1-12(2)8-19(29-14(4)24)16-6-7-17-22(21(16)27-5)30-20-15(11-28-23(17)26)9-13(3)10-18(20)25/h6-7,9-10,12,19,25H,8,11H2,1-5H3/t19-/m0/s1 |
| InChIKey | ZWMPRHFPFSCMAO-IBGZPJMESA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Paecilomycesspecies (ncbitaxon:40383) | - | DOI (10.1007/s11172-010-0290-1) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Paeciloxocin B (CHEBI:213458) is a aromatic ether (CHEBI:35618) |
| IUPAC Name |
|---|
| [1-(4-hydroxy-6-methoxy-2-methyl-10-oxo-12H-benzo[b][1,5]benzodioxocin-7-yl)-3-methylbutyl] acetate |
| Manual Xrefs | Databases |
|---|---|
| 27026151 | ChemSpider |