Structure Information
Structure

Compound Identification

SMILES

COC1=C(O)C=CC(CC[C@H](O)C[C@H](O)CCC2=CC(O)=C(O)C=C2)=C1

InChIKey

InChIKey=RIDWNCYOYKOUAC-CVEARBPZSA-N

Formula

C20H26O6

Mass

362.422

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Phenylpropanoids and polyketides

Class

Diarylheptanoids

Subclass

Linear diarylheptanoids

Intermediate Tree Nodes

Not available

Direct Parent

Linear diarylheptanoids

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Linear 1,7-diphenylheptane skeleton - Gingerdiol - Methoxyphenol - Fatty alcohol - Phenoxy compound - Anisole - Methoxybenzene - Catechol - Phenol ether - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Phenol - Monocyclic benzene moiety - Fatty acyl - Benzenoid - Secondary alcohol - Ether - Organic oxygen compound - Alcohol - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as linear diarylheptanoids. These are diarylheptanoids with an open heptane chain. The two aromatic rings are linked only by the heptane chain.

External Descriptors

Not available

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