Structure Information
Structure

Compound Identification

SMILES

COC1=C(O)C=CC(=C1)C(=O)OC[C@H]1O[C@@H](O[C@@H]2OC=C[C@H]3[C@H](O)C[C@](C)(O)[C@@H]23)[C@H](O)[C@@H](O)[C@@H]1O

InChIKey

InChIKey=UATKLEJGJXQCCG-CLYWGZERSA-N

Formula

C23H30O12

Mass

498.481

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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

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Hydrolyzable tannin - Iridoid o-glycoside - Terpene glycoside - Glycosyl compound - P-hydroxybenzoic acid alkyl ester - P-hydroxybenzoic acid ester - Iridoid-skeleton - M-methoxybenzoic acid or derivatives - O-glycosyl compound - Methoxyphenol - Bicyclic monoterpenoid - Monoterpenoid - Aromatic monoterpenoid - Benzoate ester - Benzoic acid or derivatives - Methoxybenzene - Phenol ether - Benzoyl - Phenoxy compound - Anisole - Alkyl aryl ether - Phenol - 1-hydroxy-2-unsubstituted benzenoid - Oxane - Benzenoid - Monocyclic benzene moiety - Monosaccharide - Tertiary alcohol - Cyclic alcohol - Secondary alcohol - Carboxylic acid ester - Acetal - Oxacycle - Organoheterocyclic compound - Polyol - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Ether - Organic oxygen compound - Organic oxide - Organooxygen compound - Hydrocarbon derivative - Alcohol - 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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