Compound Identification
SMILES
OC(=O)C1=CN=CC=C1.CCCCCC(O)CC(=O)CCC1=CC(OC)=C(O)C=C1
InChIKey
InChIKey=XYJCAGNDNFFZQY-UHFFFAOYSA-N
Formula
C23H31NO6
Mass
417.502
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Phenols
-
Subclass
Methoxyphenols
- Level 5 Gingerols
-
Subclass
Methoxyphenols
-
Class
Phenols
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenols
Subclass
Methoxyphenols
Intermediate Tree Nodes
Not available
Direct Parent
Gingerols
Alternative Parents
Pyridinecarboxylic acids Fatty alcohols Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids Beta-hydroxy ketones Heteroaromatic compounds Secondary alcohols Carboxylic acids Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Not available
Substituents
Gingerol - Fatty alcohol - Pyridine carboxylic acid - Pyridine carboxylic acid or derivatives - Anisole - Phenoxy compound - Phenol ether - Methoxybenzene - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - Pyridine - Fatty acyl - Monocyclic benzene moiety - Beta-hydroxy ketone - Heteroaromatic compound - Secondary alcohol - Ketone - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Carboxylic acid - Ether - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Carbonyl group - Organonitrogen compound - Organooxygen compound - Alcohol - Hydrocarbon derivative - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as gingerols. These are compounds containing a gingerol moiety, which is structurally characterized by a 4-hydroxy-3-methoxyphenyl group substituted at the C6 carbon atom by a 5-hydroxy-alkane-3-one.
External Descriptors
Not available