Structure Information
Structure

Compound Identification

SMILES

COC1=CC(=CC(OC)=C1O)C1[C@H](CO)C(CO)CC2=CC(OC)=C(O)C=C12

InChIKey

InChIKey=JUJIQKRWLCSYQD-KLSXAPCHSA-N

Formula

C21H26O7

Mass

390.432

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lignans, neolignans and related compounds

Class

Aryltetralin lignans

Subclass

9,9p-dihydroxyaryltetralin lignans

Intermediate Tree Nodes

Not available

Direct Parent

9,9p-dihydroxyaryltetralin lignans

Alternative Parents

Tetralins Methoxyphenols Dimethoxybenzenes Phenoxy compounds Anisoles Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids Primary alcohols Hydrocarbon derivatives

Molecular Framework

Aromatic homopolycyclic compounds

Substituents

9,9p-dihydroxyaryltetralin lignan - M-dimethoxybenzene - Dimethoxybenzene - Tetralin - Methoxyphenol - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Phenol - Benzenoid - Monocyclic benzene moiety - Ether - Alcohol - Primary alcohol - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Aromatic homopolycyclic compound

Description

This compound belongs to the class of organic compounds known as 9,9p-dihydroxyaryltetralin lignans. These are lignans with a structure based on the 1-phenyltetralin skeleton carrying a hydroxyl group at the 9- and the 9'- position.

External Descriptors

Not available

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