EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H32O4 |
| Net Charge | 0 |
| Average Mass | 348.483 |
| Monoisotopic Mass | 348.23006 |
| SMILES | C=C1CCC2[C@](C)(CCC[C@]2(C)C(=O)O)[C@H]1CC/C(C)=C/C(=O)OC |
| InChI | InChI=1S/C21H32O4/c1-14(13-18(22)25-5)7-9-16-15(2)8-10-17-20(16,3)11-6-12-21(17,4)19(23)24/h13,16-17H,2,6-12H2,1,3-5H3,(H,23,24)/b14-13+/t16-,17?,20+,21-/m0/s1 |
| InChIKey | AKIRMBMADXTLAC-BMXXHOQXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1S,4aR,5S)-5-[(E)-5-methoxy-3-methyl-5-oxopent-3-enyl]-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid (CHEBI:182244) is a diterpenoid (CHEBI:23849) |
| IUPAC Name |
|---|
| (1S,4aR,5S)-5-[(E)-5-methoxy-3-methyl-5-oxopent-3-enyl]-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid |
| Manual Xrefs | Databases |
|---|---|
| 22912885 | ChemSpider |