Structure Information
Structure

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

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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

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

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