EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H16Cl2O8 |
| Net Charge | 0 |
| Average Mass | 455.246 |
| Monoisotopic Mass | 454.02222 |
| SMILES | COC(=O)c1c(OC)cc2c(c1C)Oc1c(Cl)c(OC(C)=O)c(Cl)c(C)c1C(=O)O2 |
| InChI | InChI=1S/C20H16Cl2O8/c1-7-13-17(15(22)18(14(7)21)28-9(3)23)30-16-8(2)12(19(24)27-5)10(26-4)6-11(16)29-20(13)25/h6H,1-5H3 |
| InChIKey | RDBVNNMYIBVCEP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 9-acetyloxy-8,10-dichloro-3-methoxy-1,7-dimethyl-6-oxo-2-benzo[b][1,4]benzodioxepincarboxylic acid methyl ester (CHEBI:93370) is a carbonyl compound (CHEBI:36586) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3750 | LINCS |