EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H36O4 |
| Net Charge | 0 |
| Average Mass | 376.537 |
| Monoisotopic Mass | 376.26136 |
| SMILES | [H][C@]12CCC(=C)[C@@H](CC/C(=C/C(=O)OC)COC(C)=O)[C@]1(C)CCCC2(C)C |
| InChI | InChI=1S/C23H36O4/c1-16-8-11-20-22(3,4)12-7-13-23(20,5)19(16)10-9-18(14-21(25)26-6)15-27-17(2)24/h14,19-20H,1,7-13,15H2,2-6H3/b18-14-/t19-,20-,23+/m1/s1 |
| InChIKey | FALZOOWSJAQSFX-OATHEDFASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| methyl (Z)-5-[(1R,4aR,8aR)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-(acetyloxymethyl)pent-2-enoate (CHEBI:181054) is a diterpenoid (CHEBI:23849) |
| IUPAC Name |
|---|
| methyl (Z)-5-[(1R,4aR,8aR)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-(acetyloxymethyl)pent-2-enoate |
| Manual Xrefs | Databases |
|---|---|
| 22913794 | ChemSpider |