EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H30O5 |
| Net Charge | 0 |
| Average Mass | 398.499 |
| Monoisotopic Mass | 398.20932 |
| SMILES | CCCCCc1cc(=O)oc2c3c(c(C(=O)CC(C)C)c(O)c12)OC(C)(C)C=C3 |
| InChI | InChI=1S/C24H30O5/c1-6-7-8-9-15-13-18(26)28-22-16-10-11-24(4,5)29-23(16)20(21(27)19(15)22)17(25)12-14(2)3/h10-11,13-14,27H,6-9,12H2,1-5H3 |
| InChIKey | UIZLWUQKSKSCTK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-Hydroxy-8,8-dimethyl-6-(3-methyl-1-oxobutyl)-4-pentyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-2-one (CHEBI:175186) is a coumarins (CHEBI:23403) |
| IUPAC Name |
|---|
| 5-hydroxy-8,8-dimethyl-6-(3-methylbutanoyl)-4-pentylpyrano[2,3-h]chromen-2-one |
| Manual Xrefs | Databases |
|---|---|
| 30777042 | ChemSpider |
| HMDB0034142 | HMDB |