Structure Information
Structure

Compound Identification

SMILES

COC1=C(O)C=CC(CCC(=O)CC(O)CCCCCCC(O)=O)=C1

InChIKey

InChIKey=IBMIOBXIHNPDKG-UHFFFAOYSA-N

Formula

C19H28O6

Mass

352.427

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenols

Subclass

Methoxyphenols

Intermediate Tree Nodes

Not available

Direct Parent

Gingerols

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Gingerol - Long-chain fatty acid - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Hydroxy fatty acid - Keto fatty acid - Monocyclic benzene moiety - Fatty acyl - Fatty acid - Beta-hydroxy ketone - Secondary alcohol - Ketone - Ether - Carboxylic acid - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organooxygen compound - Carbonyl group - Alcohol - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic 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

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