EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H30O5 |
| Net Charge | 0 |
| Average Mass | 362.466 |
| Monoisotopic Mass | 362.20932 |
| SMILES | CC1CC(=O)C2=C(O1)OC1(C)CCC3(O)C(C)(C)CCC(=O)C3(C)C1C2 |
| InChI | InChI=1S/C21H30O5/c1-12-10-14(22)13-11-15-19(4,26-17(13)25-12)8-9-21(24)18(2,3)7-6-16(23)20(15,21)5/h12,15,24H,6-11H2,1-5H3 |
| InChIKey | SNDKOELNUHQSEY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-Hydroxy-2,6,6,10,14-pentamethyl-11,13-dioxatetracyclo[8.8.0.02,7.012,17]octadec-12(17)-ene-3,16-dione (CHEBI:182040) is a organic heterotricyclic compound (CHEBI:26979) |
| 7-Hydroxy-2,6,6,10,14-pentamethyl-11,13-dioxatetracyclo[8.8.0.02,7.012,17]octadec-12(17)-ene-3,16-dione (CHEBI:182040) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| 7-hydroxy-2,6,6,10,14-pentamethyl-11,13-dioxatetracyclo[8.8.0.02,7.012,17]octadec-12(17)-ene-3,16-dione |