Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=UNGVNKDKEMZSGJ-ZXVYMRSVSA-N

Formula

C23H24O10

Mass

460.435

Export to:

JSON SDF CSV

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-4p-o-glycoside - Flavonoid o-glycoside - 5-methoxyflavonoid-skeleton - 7-methoxyflavonoid-skeleton - Flavone - Phenolic glycoside - Fatty acyl glycoside - Fatty acyl glycoside of mono- or disaccharide - Alkyl glycoside - Hexose monosaccharide - Chromone - Glycosyl compound - O-glycosyl compound - Benzopyran - 1-benzopyran - Anisole - Phenoxy compound - Phenol ether - Pyranone - Alkyl aryl ether - Pyran - Monocyclic benzene moiety - Benzenoid - Oxane - Fatty acyl - Monosaccharide - Heteroaromatic compound - Vinylogous ester - Secondary alcohol - Oxacycle - Ether - Organoheterocyclic compound - Polyol - Acetal - Primary alcohol - Organic oxide - Hydrocarbon derivative - Alcohol - Organic oxygen compound - Organooxygen compound - 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 (LMPK12111013) : Flavones and Flavonols

Previous Back Next