EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H28O3 |
| Net Charge | 0 |
| Average Mass | 316.441 |
| Monoisotopic Mass | 316.20384 |
| SMILES | [H][C@@]12CCC3=C(C(=O)C(O)=C(C(C)C)C3=O)[C@@]1(C)CCCC2(C)C |
| InChI | InChI=1S/C20H28O3/c1-11(2)14-16(21)12-7-8-13-19(3,4)9-6-10-20(13,5)15(12)18(23)17(14)22/h11,13,22H,6-10H2,1-5H3/t13-,20-/m0/s1 |
| InChIKey | KZAPVZIQILABNM-RBZFPXEDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Royleanone (CHEBI:8904) is a diterpenoid (CHEBI:23849) |
| Synonym | Source |
|---|---|
| Royleanone | KEGG COMPOUND |