Structure Information
Structure

Compound Identification

SMILES

COC1=C2C(=O)C(OC2=CC(OC2OC(CO)C(OC3OC(C)C(O)C(O)C3O)C(O)C2O)=C1)=CC1=CC(O)=C(O)C(O)=C1

InChIKey

InChIKey=VNQWBHCOIDFEBH-UHFFFAOYSA-N

Formula

C28H32O16

Mass

624.548

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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

Aurone O-glycosides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Aurone-6-o-glycoside - Aurone - Fatty acyl glycoside - Fatty acyl glycoside of mono- or disaccharide - Phenolic glycoside - Alkyl glycoside - Disaccharide - Glycosyl compound - O-glycosyl compound - Coumaran - Benzofuran - Benzenetriol - Pyrogallol derivative - Anisole - Aryl ketone - Phenol - 1-hydroxy-2-unsubstituted benzenoid - 1-hydroxy-4-unsubstituted benzenoid - Alkyl aryl ether - Benzenoid - Oxane - Fatty acyl - Monocyclic benzene moiety - Ketone - Secondary alcohol - Acetal - Oxacycle - Organoheterocyclic compound - Polyol - Ether - Alcohol - Hydrocarbon derivative - Aldehyde - Primary alcohol - Organic oxygen compound - Organooxygen compound - Organic oxide - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as aurone o-glycosides. These are aurone flavonoids containing a carbohydrate moiety O-glycosidically bound to the aurone skeleton.

External Descriptors

LIPIDMAPS (LMPK12130051) : Aurone flavonoids

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