Structure Information
Structure

Compound Identification

SMILES

COC.COC1=C(OC)C(O)=C2C(C[C@H](C)[C@H](C)CC3=CC4=C(OCO4)C(OC)=C23)=C1

InChIKey

InChIKey=RUCFABXALSCKCY-ZVWHLABXSA-N

Formula

C24H32O7

Mass

432.513

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Phenylpropanoids and polyketides

Class

Tannins

Subclass

Hydrolyzable tannins

Intermediate Tree Nodes

Not available

Direct Parent

Hydrolyzable tannins

Alternative Parents

Dibenzocyclooctadiene lignans Benzodioxoles Anisoles Alkyl aryl ethers 1-hydroxy-4-unsubstituted benzenoids Oxacyclic compounds Dialkyl ethers Acetals Hydrocarbon derivatives

Molecular Framework

Not available

Substituents

Hydrolyzable tannin - Dibenzocyclooctane lignan - Benzodioxole - Anisole - 1-hydroxy-4-unsubstituted benzenoid - Alkyl aryl ether - Benzenoid - Oxacycle - Organoheterocyclic compound - Ether - Dialkyl ether - Acetal - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as hydrolyzable tannins. These are tannins with a structure characterized by either of the following models. In model 1, the structure contains galloyl units (in some cases, shikimic acid units) that are linked to diverse polyol carbohydrate-, catechin-, or triterpenoid units. In model 2, contains at least two galloyl units C-C coupled to each other, and do not contain a glycosidically linked catechin unit.

External Descriptors

Not available

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