EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H14O8 |
| Net Charge | 0 |
| Average Mass | 346.291 |
| Monoisotopic Mass | 346.06887 |
| SMILES | COc1cc2c(c3oc(=O)c4c(c13)CCOC4=O)C1CC(O)OC1O2 |
| InChI | InChI=1S/C17H14O8/c1-21-8-5-9-12(7-4-10(18)24-17(7)23-9)14-11(8)6-2-3-22-15(19)13(6)16(20)25-14/h5,7,10,17-18H,2-4H2,1H3 |
| InChIKey | PHYKMMVEUJESOM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Aflatoxin G2a (CHEBI:175362) is a coumarins (CHEBI:23403) |
| IUPAC Name |
|---|
| 5-hydroxy-11-methoxy-6,8,16,20-tetraoxapentacyclo[10.8.0.02,9.03,7.013,18]icosa-1,9,11,13(18)-tetraene-17,19-dione |
| Manual Xrefs | Databases |
|---|---|
| 94821 | ChemSpider |
| HMDB0030476 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:20421-10-7 | ChemIDplus |