Name(s) | piperolein a |
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Scientific name(s) | |
Formula | C19H25NO3 |
Molecular mass | 315.4067 |
IUPAC name | (6e)-7-(2h-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)hept-6-en-1-one |
INCHI | InChI=1S/C19H25NO3/c21-19(20-12-6-3-7-13-20)9-5-2-1-4-8-16-10-11-17-18(14-16)23-15-22-17/h4,8,10-11,14H,1-3,5-7,9,12-13,15H2/b8-4+ |
SMILE | O=C(CCCC\C=C\C1=CC2=C(OCO2)C=C1)N1CCCCC1 |
CAS ID | 30505-92-1 |
PubChem ID | 11141599 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | (e)-piperolein a is a member of the class of compounds known as benzodioxoles. Benzodioxoles are organic compounds containing a benzene ring fused to either isomers of dioxole. Dioxole is a five-membered unsaturated ring of two oxygen atoms and three carbon atoms (e)-piperolein a is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). (e)-piperolein a can be found in herbs and spices, which makes (e)-piperolein a a potential biomarker for the consumption of this food product. |
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