Name(s) | gingerenone b |
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Scientific name(s) | |
Formula | C22H26O6 |
Molecular mass | 386.45 |
IUPAC name | (4e)-7-(4-hydroxy-3,5-dimethoxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)hept-4-en-3-one |
INCHI | InChI=1S/C22H26O6/c1-26-19-12-15(9-11-18(19)24)8-10-17(23)7-5-4-6-16-13-20(27-2)22(25)21(14-16)28-3/h5,7,9,11-14,24-25H,4,6,8,10H2,1-3H3/b7-5+ |
SMILE | COC1=CC(CCC(=O)\C=C\CCC2=CC(OC)=C(O)C(OC)=C2)=CC=C1O |
CAS ID | 128700-98-1 |
PubChem ID | 5317592 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Constituent of Zingiber officinale (ginger). Gingerenone B is found in herbs and spices and ginger. |
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