Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C1=C(O[C@@H]2OC[C@@H](O)[C@H](O)C2O)C(=O)C2=C(OC)C3=C(OCO3)C=C2O1

InChIKey

InChIKey=PUBATSIVPMFSBJ-JGDVJGOSSA-N

Formula

C23H22O11

Mass

474.418

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Phenylpropanoids and polyketides

Class

Flavonoids

Subclass

Flavonoid glycosides

Intermediate Tree Nodes

Flavonoid O-glycosides

Direct Parent

Flavonoid-3-O-glycosides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Flavonoid-3-o-glycoside - 4p-methoxyflavonoid-skeleton - 5-methoxyflavonoid-skeleton - Flavone - Chromone - Glycosyl compound - O-glycosyl compound - Benzopyran - 1-benzopyran - Benzodioxole - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Pyranone - Monocyclic benzene moiety - Benzenoid - Monosaccharide - Pyran - Oxane - Vinylogous ester - Heteroaromatic compound - Secondary alcohol - Ether - Organoheterocyclic compound - Oxacycle - Acetal - Polyol - Organic oxide - Organic oxygen compound - Alcohol - Organooxygen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as flavonoid-3-o-glycosides. These are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C3-position.

External Descriptors

LIPIDMAPS (LMPK12112851) : Flavones and Flavonols

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