EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H20O7 |
| Net Charge | 0 |
| Average Mass | 384.384 |
| Monoisotopic Mass | 384.12090 |
| SMILES | COc1cc2occ(-c3ccc(O)cc3O)c(=O)c2c2c1CC(C(C)(C)O)O2 |
| InChI | InChI=1S/C21H20O7/c1-21(2,25)17-7-12-15(26-3)8-16-18(20(12)28-17)19(24)13(9-27-16)11-5-4-10(22)6-14(11)23/h4-6,8-9,17,22-23,25H,7H2,1-3H3 |
| InChIKey | QGZBAODZZJPSGQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| dihydrofuro-7-O-methylluteone (CHEBI:55487) has functional parent luteone (CHEBI:27917) |
| dihydrofuro-7-O-methylluteone (CHEBI:55487) is a hydroxyisoflavone (CHEBI:38755) |
| dihydrofuro-7-O-methylluteone (CHEBI:55487) is a methoxyisoflavone (CHEBI:38756) |
| IUPAC Name |
|---|
| 8-(2,4-dihydroxyphenyl)-2-(2-hydroxypropan-2-yl)-4-methoxy-2,3-dihydro-9H-furo[2,3-f]chromen-9-one |