EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H28O6 |
| Net Charge | 0 |
| Average Mass | 424.493 |
| Monoisotopic Mass | 424.18859 |
| SMILES | CCC1=C(c2ccc(OC)cc2)C(C)(C)Oc2c1ccc(OC(C)=O)c2COC(C)=O |
| InChI | InChI=1S/C25H28O6/c1-7-19-20-12-13-22(30-16(3)27)21(14-29-15(2)26)24(20)31-25(4,5)23(19)17-8-10-18(28-6)11-9-17/h8-13H,7,14H2,1-6H3 |
| InChIKey | KHVACRWDPPJMQC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,2-dimethyl-3-(4-methoxyphenyl)-4-ethyl-7-hydroxy-2H-1-benzopyran-8-methanol diacetate (CHEBI:79679) is a acetate ester (CHEBI:47622) |
| 2,2-dimethyl-3-(4-methoxyphenyl)-4-ethyl-7-hydroxy-2H-1-benzopyran-8-methanol diacetate (CHEBI:79679) is a chromenes (CHEBI:23232) |
| 2,2-dimethyl-3-(4-methoxyphenyl)-4-ethyl-7-hydroxy-2H-1-benzopyran-8-methanol diacetate (CHEBI:79679) is a diester (CHEBI:51307) |
| 2,2-dimethyl-3-(4-methoxyphenyl)-4-ethyl-7-hydroxy-2H-1-benzopyran-8-methanol diacetate (CHEBI:79679) is a monomethoxybenzene (CHEBI:25235) |
| IUPAC Name |
|---|
| [7-(acetyloxy)-4-ethyl-3-(4-methoxyphenyl)-2,2-dimethyl-2H-1-benzopyran-8-yl]methyl acetate |
| Manual Xrefs | Databases |
|---|---|
| C15161 | KEGG COMPOUND |