EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H28O4 |
| Net Charge | 0 |
| Average Mass | 332.440 |
| Monoisotopic Mass | 332.19876 |
| SMILES | C=C1CCC2C(C)(C(=O)O)CCCC2(C)C1CCC1=CCOC1=O |
| InChI | InChI=1S/C20H28O4/c1-13-5-8-16-19(2,10-4-11-20(16,3)18(22)23)15(13)7-6-14-9-12-24-17(14)21/h9,15-16H,1,4-8,10-12H2,2-3H3,(H,22,23) |
| InChIKey | FHQSDRHZGCMBKG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,4a-Dimethyl-6-methylidene-5-[2-(5-oxo-2H-furan-4-yl)ethyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid (CHEBI:181605) is a diterpene lactone (CHEBI:49193) |
| IUPAC Name |
|---|
| 1,4a-dimethyl-6-methylidene-5-[2-(5-oxo-2H-uran-4-yl)ethyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid |
| Manual Xrefs | Databases |
|---|---|
| 22370382 | ChemSpider |