EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H10Cl10O6 |
| Net Charge | 0 |
| Average Mass | 712.835 |
| Monoisotopic Mass | 707.73626 |
| SMILES | COc1c(Cl)c(Cl)c(Oc2c(O)c(Oc3c(Cl)c(Cl)c(OC)c(Cl)c3Cl)c(Cl)c(OC)c2Cl)c(Cl)c1Cl |
| InChI | InChI=1S/C21H10Cl10O6/c1-33-15-4(22)8(26)18(9(27)5(15)23)36-20-12(30)17(35-3)13(31)21(14(20)32)37-19-10(28)6(24)16(34-2)7(25)11(19)29/h32H,1-3H3 |
| InChIKey | DBFCBVBEEPJOAX-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Phellinus ribis (ncbitaxon:108904) | - | PubMed (18667308) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Chlorophellin A3 (CHEBI:215032) is a aromatic ether (CHEBI:35618) |
| IUPAC Name |
|---|
| 3,5-dichloro-4-methoxy-2,6-bis(2,3,5,6-tetrachloro-4-methoxyphenoxy)phenol |
| Manual Xrefs | Databases |
|---|---|
| 24706169 | ChemSpider |