Structure Information
Structure

Compound Identification

SMILES

COC1=CC(=CC(O)=C1O)[C@@H]1C2=CC(O)=C(OC)C=C2[C@@H](O)[C@H](CO)[C@@]1(O)C(O)=O

InChIKey

InChIKey=AEAWUUSSBHHSNE-YEWBLCAASA-N

Formula

C20H22O10

Mass

422.386

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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

Molecular Framework

Aromatic homopolycyclic compounds

Substituents

9,9p-dihydroxyaryltetralin lignan - 2-naphthalenecarboxylic acid - 2-naphthalenecarboxylic acid or derivatives - Methoxyphenol - Tetralin - Phenoxy compound - Phenol ether - Anisole - Methoxybenzene - Catechol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Phenol - Hydroxy acid - Alpha-hydroxy acid - Benzenoid - Monocyclic benzene moiety - Tertiary alcohol - Secondary alcohol - Carboxylic acid derivative - Carboxylic acid - Polyol - Ether - Monocarboxylic acid or derivatives - Alcohol - Carbonyl group - Primary alcohol - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - 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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