Name(s) | [6]-gingerdiol acetate methyl ether |
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Scientific name(s) | schembl8236681; 1-(3,4-dimethoxyphenyl)-5-acetoxy-3-decanol |
Formula | C20H32O5 |
Molecular mass | 352.4651 |
IUPAC name | [1-(3,4-dimethoxyphenyl)-3-hydroxydecan-5-yl] acetate; 1-(3,4-dimethoxyphenyl)-3-hydroxydecan-5-yl acetate |
INCHI | InChI=1S/C20H32O5/c1-5-6-7-8-18(25-15(2)21)14-17(22)11-9-16-10-12-19(23-3)20(13-16)24-4/h10,12-13,17-18,22H,5-9,11,14H2,1-4H3 |
SMILE | CCCCCC(CC(O)CCC1=CC(OC)=C(OC)C=C1)OC(C)=O |
CAS ID | Not available |
PubChem ID | 11416878 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | [6]-gingerdiol acetate methyl ether is a member of the class of compounds known as dimethoxybenzenes. Dimethoxybenzenes are organic aromatic compounds containing a monocyclic benzene moiety carrying exactly two methoxy groups. [6]-gingerdiol acetate methyl ether is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). [6]-gingerdiol acetate methyl ether can be found in ginger, which makes [6]-gingerdiol acetate methyl ether a potential biomarker for the consumption of this food product. |
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