EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H26O6 |
| Net Charge | 0 |
| Average Mass | 434.488 |
| Monoisotopic Mass | 434.17294 |
| SMILES | COc1c2c(c(CC=C(C)C)c3oc(=O)c(-c4ccc(O)cc4)c(O)c13)OC(C)(C)C=C2 |
| InChI | InChI=1S/C26H26O6/c1-14(2)6-11-17-22-18(12-13-26(3,4)32-22)23(30-5)20-21(28)19(25(29)31-24(17)20)15-7-9-16(27)10-8-15/h6-10,12-13,27-28H,11H2,1-5H3 |
| InChIKey | QKTFIWUHGFCLHF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-hydroxy-7-(4-hydroxyphenyl)-5-methoxy-2,2-dimethyl-10-(3-methylbut-2-enyl)-8-pyrano[3,2-g][1]benzopyranone (CHEBI:109550) is a isoflavonoid (CHEBI:50753) |
| 6-hydroxy-7-(4-hydroxyphenyl)-5-methoxy-2,2-dimethyl-10-(3-methylbut-2-enyl)-8-pyrano[3,2-g][1]benzopyranone (CHEBI:109550) is a organic hydroxy compound (CHEBI:33822) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20966 | LINCS |