EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H36O4 |
| Net Charge | 0 |
| Average Mass | 364.526 |
| Monoisotopic Mass | 364.26136 |
| SMILES | C=C1CCC2C(C)(COC(C)=O)CCCC2(C)C1CCC(C)CC(=O)O |
| InChI | InChI=1S/C22H36O4/c1-15(13-20(24)25)7-9-18-16(2)8-10-19-21(4,14-26-17(3)23)11-6-12-22(18,19)5/h15,18-19H,2,6-14H2,1,3-5H3,(H,24,25) |
| InChIKey | NJMFZDTYMRZXER-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-[5-(acetyloxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpentanoic acid (CHEBI:181881) is a diterpenoid (CHEBI:23849) |
| IUPAC Name |
|---|
| 5-[5-(acetyloxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpentanoic acid |