Name(s) | methyl-[12]-gingerdiol |
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Scientific name(s) | |
Formula | C24H42O4 |
Molecular mass | 394.5879 |
IUPAC name | 1-(3,4-dimethoxyphenyl)hexadecane-3,5-diol |
INCHI | InChI=1S/C24H42O4/c1-4-5-6-7-8-9-10-11-12-13-21(25)19-22(26)16-14-20-15-17-23(27-2)24(18-20)28-3/h15,17-18,21-22,25-26H,4-14,16,19H2,1-3H3 |
SMILE | CCCCCCCCCCCC(O)CC(O)CCC1=CC(OC)=C(OC)C=C1 |
CAS ID | Not available |
PubChem ID | 86196543 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Methyl-[12]-gingerdiol is a member of the class of compounds known as long-chain fatty alcohols. Long-chain fatty alcohols are fatty alcohols that have an aliphatic tail of 13 to 21 carbon atoms. Methyl-[12]-gingerdiol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Methyl-[12]-gingerdiol can be found in ginger, which makes methyl-[12]-gingerdiol a potential biomarker for the consumption of this food product. |
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