Structure Information
Structure

Compound Identification

SMILES

COC(=O)C(=C(\CC1=C(OC)C(OC)=C(OC)C=C1)C(=O)C1=CC=C(OC)C=C1)\C1=CC2=C(OCO2)C=C1

InChIKey

InChIKey=SJRRVJSUDWBTAF-DAFNUICNSA-N

Formula

C29H28O9

Mass

520.534

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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

Retro-dihydrochalcones

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Retrochalcone - Retro-dihydrochalcone - Cinnamic acid or derivatives - Butyrophenone - Benzodioxole - Methoxybenzene - Benzoyl - Aryl ketone - Anisole - Phenoxy compound - Phenol ether - Alkyl aryl ether - Fatty acid ester - Fatty acyl - Alpha-branched alpha,beta-unsaturated-ketone - Monocyclic benzene moiety - Benzenoid - Acryloyl-group - Alpha,beta-unsaturated ketone - Alpha,beta-unsaturated carboxylic ester - Enone - Enoate ester - Methyl ester - Carboxylic acid ester - Ketone - Carboxylic acid derivative - Acetal - Organoheterocyclic compound - Oxacycle - Ether - Monocarboxylic acid or derivatives - Organic oxygen compound - Aldehyde - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as retro-dihydrochalcones. These are a form of normal dihydrochalcones that are structurally distinguished by the lack of oxygen functionalities at the C2'- and C6'-positions.

External Descriptors

Not available

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