EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H12O8 |
| Net Charge | 0 |
| Average Mass | 368.297 |
| Monoisotopic Mass | 368.05322 |
| SMILES | CC(=O)Oc1cccc2c1C(=O)c1c(OC(C)=O)cc(C(=O)O)cc1C2=O |
| InChI | InChI=1S/C19H12O8/c1-8(20)26-13-5-3-4-11-15(13)18(23)16-12(17(11)22)6-10(19(24)25)7-14(16)27-9(2)21/h3-7H,1-2H3,(H,24,25) |
| InChIKey | TYNLGDBUJLVSMA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4,5-diacetyloxy-9,10-dioxo-2-anthracenecarboxylic acid (CHEBI:94708) is a anthraquinone (CHEBI:22580) |
| Synonyms | Source |
|---|---|
| diacetylrhein | DrugCentral |
| diacerhein | DrugCentral |
| artrodar | DrugCentral |
| fisiodar | DrugCentral |