Structure Information
Structure

Compound Identification

SMILES

CCCCCC(=O)C(CC(C(=O)CCCCC)C(=O)CCC1=CC(OC)=C(O)C=C1)C(=O)CCC1=CC(OC)=C(O)C=C1

InChIKey

InChIKey=MSLVVYIDJHSQAG-UHFFFAOYSA-N

Formula

C35H48O8

Mass

596.761

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenols

Subclass

Methoxyphenols

Intermediate Tree Nodes

Not available

Direct Parent

Gingerdiones

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Gingerdione - Paradol - Anisole - Phenoxy compound - Phenol ether - Methoxybenzene - 1,3-diketone - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - 1,3-dicarbonyl compound - Monocyclic benzene moiety - Ketone - Ether - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as gingerdiones. These are compounds containing a gingerdione moiety, which is structurally characterized by a 4-hydroxy-3-methoxyphenyl group substituted at the C6 carbon atom by an alkane-2,4-dione.

External Descriptors

Not available

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