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methyl [8]-shogaol


Name(s) methyl [8]-shogaol
Scientific name(s) (e)-1-(3,4-dimethoxyphenyl)dodec-4-en-3-one; methyl (e)-[8]-shogaol; chebi:191603; 1-(3,4-dimethoxyphenyl)-4-dodecen-3-one; 4-dodecen-3-one, 1-(3,4-dimethoxyphenyl)-, (4e)-
Formula C20H30O3
Molecular mass 318.4504
IUPAC name (E)-1-(3,4-dimethoxyphenyl)dodec-4-en-3-one; (4e)-1-(3,4-dimethoxyphenyl)dodec-4-en-3-one
INCHI InChI=1S/C20H30O3/c1-4-5-6-7-8-9-10-11-18(21)14-12-17-13-15-19(22-2)20(16-17)23-3/h10-11,13,15-16H,4-9,12,14H2,1-3H3/b11-10+
SMILE CCCCCCC\C=C\C(=O)CCC1=CC(OC)=C(OC)C=C1
CAS ID 863780-79-4
PubChem ID 91721121
DrugBank ID Not available
CHEBI ID Not available
Description Isolated from ginger (Zingiber officinale) [DFC]. Methyl [8]-Shogaol is found in ginger.