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Structure Information
Structure

Compound Identification

SMILES

COC1=CC(=CC(OC)=C1OC)[C@H]1[C@@H](C(CO)C(O)C2=CC(C)=C(OC)C=C12)C(O)=O

InChIKey

InChIKey=JKWBQRLNLLQRPS-LDEVPTQISA-N

Formula

C23H28O8

Mass

432.469

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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 - Tetralin - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Secondary alcohol - Carboxylic acid derivative - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Organic oxygen compound - Alcohol - Carbonyl group - Hydrocarbon derivative - Organic oxide - Primary alcohol - 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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