EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H32O4 |
| Net Charge | 0 |
| Average Mass | 336.472 |
| Monoisotopic Mass | 336.23006 |
| SMILES | C=C1CCC2C(C)(C(=O)O)CCCC2(C)C1CC/C(=C\CO)CO |
| InChI | InChI=1S/C20H32O4/c1-14-5-8-17-19(2,10-4-11-20(17,3)18(23)24)16(14)7-6-15(13-22)9-12-21/h9,16-17,21-22H,1,4-8,10-13H2,2-3H3,(H,23,24)/b15-9+ |
| InChIKey | UTBCORIJXVSSBE-OQLLNIDSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-[(E)-5-hydroxy-3-(hydroxymethyl)pent-3-enyl]-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid (CHEBI:182047) is a diterpenoid (CHEBI:23849) |
| IUPAC Name |
|---|
| 5-[(E)-5-hydroxy-3-(hydroxymethyl)pent-3-enyl]-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid |
| Manual Xrefs | Databases |
|---|---|
| 22914019 | ChemSpider |