Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(CCC(=O)C2=C(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)C=CC=C2OC)C=C1

InChIKey

InChIKey=IWGYNZLFOMETSB-DODNOZFWSA-N

Formula

C23H28O9

Mass

448.468

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Phenylpropanoids and polyketides

Class

Flavonoids

Subclass

Flavonoid glycosides

Intermediate Tree Nodes

Not available

Direct Parent

Flavonoid O-glycosides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Flavonoid o-glycoside - Phenolic glycoside - Linear 1,3-diarylpropanoid - Alkyl-phenylketone - Hexose monosaccharide - Butyrophenone - Glycosyl compound - O-glycosyl compound - Phenylketone - Anisole - Benzoyl - Phenoxy compound - Phenol ether - Methoxybenzene - Aryl ketone - Aryl alkyl ketone - Alkyl aryl ether - Monocyclic benzene moiety - Oxane - Benzenoid - Monosaccharide - Secondary alcohol - Ketone - Organoheterocyclic compound - Polyol - Acetal - Oxacycle - Ether - Alcohol - Primary alcohol - Organooxygen compound - Aldehyde - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as flavonoid o-glycosides. These are compounds containing a carbohydrate moiety which is O-glycosidically linked to the 2-phenylchromen-4-one flavonoid backbone.

External Descriptors

Not available

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