EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H26O7 |
| Net Charge | 0 |
| Average Mass | 426.465 |
| Monoisotopic Mass | 426.16785 |
| SMILES | C/C=C(/C)C(=O)O[C@@H]1c2c(ccc3ccc(=O)oc23)OC1C(C)(C)OC(=O)/C(C)=C\C |
| InChI | InChI=1S/C24H26O7/c1-7-13(3)22(26)30-20-18-16(11-9-15-10-12-17(25)29-19(15)18)28-21(20)24(5,6)31-23(27)14(4)8-2/h7-12,20-21H,1-6H3/b13-7-,14-8-/t20-,21?/m1/s1 |
| InChIKey | RVGGCRQPGKFZDS-OGYNRYKTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(9R)-8-[2-[(Z)-2-Methylbut-2-enoyl]oxypropan-2-yl]-2-oxo-8,9-dihydrofuro[2,3-h]chromen-9-yl] (Z)-2-methylbut-2-enoate (CHEBI:182626) is a furanocoumarin (CHEBI:24128) |
| IUPAC Name |
|---|
| [(9R)-8-[2-[(Z)-2-methylbut-2-enoyl]oxypropan-2-yl]-2-oxo-8,9-dihydrouro[2,3-h]chromen-9-yl] (Z)-2-methylbut-2-enoate |
| Manual Xrefs | Databases |
|---|---|
| 30791198 | ChemSpider |