EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H32O5 |
| Net Charge | 0 |
| Average Mass | 364.482 |
| Monoisotopic Mass | 364.22497 |
| SMILES | CC1CC(=O)C2=C(O1)OC1(C)CCC3C(C)(C)C(O)CC(O)C3(C)C1C2 |
| InChI | InChI=1S/C21H32O5/c1-11-8-13(22)12-9-15-20(4,26-18(12)25-11)7-6-14-19(2,3)16(23)10-17(24)21(14,15)5/h11,14-17,23-24H,6-10H2,1-5H3 |
| InChIKey | IUVZTUKGYOYDHT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,5-Dihydroxy-2,6,6,10,14-pentamethyl-11,13-dioxatetracyclo[8.8.0.02,7.012,17]octadec-12(17)-en-16-one (CHEBI:182212) is a organic heterotricyclic compound (CHEBI:26979) |
| 3,5-Dihydroxy-2,6,6,10,14-pentamethyl-11,13-dioxatetracyclo[8.8.0.02,7.012,17]octadec-12(17)-en-16-one (CHEBI:182212) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| 3,5-dihydroxy-2,6,6,10,14-pentamethyl-11,13-dioxatetracyclo[8.8.0.02,7.012,17]octadec-12(17)-en-16-one |
| Manual Xrefs | Databases |
|---|---|
| 23550514 | ChemSpider |