EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H20O7 |
| Net Charge | 0 |
| Average Mass | 408.406 |
| Monoisotopic Mass | 408.12090 |
| SMILES | COc1cc2c(cc1-c1coc3c4c(c(OC)cc3c1=O)OC(C)(C)C=C4)OCO2 |
| InChI | InChI=1S/C23H20O7/c1-23(2)6-5-12-21-14(8-19(26-4)22(12)30-23)20(24)15(10-27-21)13-7-17-18(29-11-28-17)9-16(13)25-3/h5-10H,11H2,1-4H3 |
| InChIKey | NPYOKEDYJXYSTA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-methoxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-8,8-dimethyl-4-pyrano[2,3-h][1]benzopyranone (CHEBI:92492) is a isoflavonoid (CHEBI:50753) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2615 | LINCS |