Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C(C=C1)[C@H]1[C@H](CO)[C@@H](CO)CC2=CC(OC)=C(OC)C=C12

InChIKey

InChIKey=LTMZRNBMJLXRNY-ZDPZECHZSA-N

Formula

C22H28O6

Mass

388.46

Export to:

JSON SDF CSV

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 Dimethoxybenzenes Phenoxy compounds Anisoles Alkyl aryl ethers Primary alcohols Hydrocarbon derivatives

Molecular Framework

Aromatic homopolycyclic compounds

Substituents

9,9p-dihydroxyaryltetralin lignan - Tetralin - Dimethoxybenzene - O-dimethoxybenzene - Anisole - Phenoxy compound - Phenol ether - Methoxybenzene - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Ether - Alcohol - Primary alcohol - Organooxygen compound - Hydrocarbon derivative - Organic oxygen 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

Previous Back Next