EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H26O6 |
| Net Charge | 0 |
| Average Mass | 434.488 |
| Monoisotopic Mass | 434.17294 |
| SMILES | COc1c(CC=C(C)C)c2c(c3oc(=O)c(-c4ccc(O)cc4)c(O)c13)C=CC(C)(C)O2 |
| InChI | InChI=1S/C26H26O6/c1-14(2)6-11-17-22-18(12-13-26(3,4)32-22)24-20(23(17)30-5)21(28)19(25(29)31-24)15-7-9-16(27)10-8-15/h6-10,12-13,27-28H,11H2,1-5H3 |
| InChIKey | AAKJUGSASOCUFQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-hydroxy-3-(4-hydroxyphenyl)-5-methoxy-8,8-dimethyl-6-(3-methylbut-2-enyl)-2-pyrano[2,3-h][1]benzopyranone (CHEBI:93435) is a isoflavonoid (CHEBI:50753) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3838 | LINCS |