Structure Information
Structure

Compound Identification

SMILES

COC1=CC(O)=C2C(=O)C=C(OC2=C1)C1=CC=C(O[C@@H]2OC(CO)[C@@H](O)C(O)C2O)C=C1

InChIKey

InChIKey=KRISWBIWIPUPNR-MTDSMIIYSA-N

Formula

C22H22O10

Mass

446.408

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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 heteropolycyclic compounds

Substituents

Flavonoid o-glycoside - Flavonoid-4p-o-glycoside - 7-methoxyflavonoid-skeleton - Hydroxyflavonoid - 5-hydroxyflavonoid - Flavone - Phenolic glycoside - Fatty acyl glycoside - Fatty acyl glycoside of mono- or disaccharide - Hexose monosaccharide - Alkyl glycoside - Glycosyl compound - O-glycosyl compound - Chromone - 1-benzopyran - Benzopyran - Phenol ether - Phenoxy compound - Anisole - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - 1-hydroxy-4-unsubstituted benzenoid - Pyranone - Fatty acyl - Benzenoid - Pyran - Monosaccharide - Oxane - Monocyclic benzene moiety - Heteroaromatic compound - Vinylogous acid - Secondary alcohol - Acetal - Oxacycle - Organoheterocyclic compound - Polyol - Ether - Organic oxygen compound - Organic oxide - Primary alcohol - Alcohol - Organooxygen compound - Hydrocarbon derivative - Aromatic heteropolycyclic 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

LIPIDMAPS (LMPK12111011) : Flavones and Flavonols

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