EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H36O6 |
| Net Charge | 0 |
| Average Mass | 420.546 |
| Monoisotopic Mass | 420.25119 |
| SMILES | CC(=O)OCC=C(CCC=C(C)CCC=C(CCC=C(C)C)C(=O)O)COC(C)=O |
| InChI | InChI=1S/C24H36O6/c1-18(2)9-6-13-23(24(27)28)14-8-11-19(3)10-7-12-22(17-30-21(5)26)15-16-29-20(4)25/h9-10,14-15H,6-8,11-13,16-17H2,1-5H3,(H,27,28) |
| InChIKey | HIKQPXPTFKUOGM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 12-Acetyloxy-10-(acetyloxymethyl)-6-methyl-2-(4-methylpent-3-enyl)dodeca-2,6,10-trienoic acid (CHEBI:181890) is a diterpenoid (CHEBI:23849) |
| IUPAC Name |
|---|
| 12-acetyloxy-10-(acetyloxymethyl)-6-methyl-2-(4-methylpent-3-enyl)dodeca-2,6,10-trienoic acid |