Structure Information
Structure

Compound Identification

SMILES

COC1=CC(O)=C(CC(CC=C(C)C)C(C)=C)C(O)=C1C(=O)\C=C\C1=C(OC)C=C(O)C=C1

InChIKey

InChIKey=LZSUTCMOKIJOBI-ZRDIBKRKSA-N

Formula

C27H32O6

Mass

452.547

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Phenylpropanoids and polyketides

Class

Linear 1,3-diarylpropanoids

Subclass

Chalcones and dihydrochalcones

Intermediate Tree Nodes

Not available

Direct Parent

3-prenylated chalcones

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

3-prenylated chalcone - 2'-hydroxychalcone - Cinnamylphenol - Hydroxycinnamic acid or derivatives - Cinnamic acid or derivatives - Methoxyphenol - Monocyclic monoterpenoid - Monoterpenoid - Aromatic monoterpenoid - Phenoxy compound - Anisole - Phenol ether - Resorcinol - Styrene - Methoxybenzene - Aryl ketone - Benzoyl - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Acryloyl-group - Vinylogous acid - Alpha,beta-unsaturated ketone - Enone - Ketone - Ether - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as 3-prenylated chalcones. These are chalcones featuring a C5-isoprenoid unit at the 3-position.

External Descriptors

LIPIDMAPS (LMPK12120281) : Chalcones and dihydrochalcones

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