Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC2OCC(OC3OCC(O)C(O)C3O)C(O)C2O)C=CC2=C1OC(=CC1=CC(O)=C(O)C=C1)C2=O

InChIKey

InChIKey=YUTYUSSICQFWIC-UHFFFAOYSA-N

Formula

C26H28O14

Mass

564.496

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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 - Phenolic glycoside - Disaccharide - Glycosyl compound - O-glycosyl compound - Benzofuran - Coumaran - Catechol - Anisole - Aryl ketone - 1-hydroxy-2-unsubstituted benzenoid - Phenol - 1-hydroxy-4-unsubstituted benzenoid - Alkyl aryl ether - Oxane - Benzenoid - Monocyclic benzene moiety - Secondary alcohol - Ketone - Acetal - Oxacycle - Organoheterocyclic compound - Polyol - Ether - Hydrocarbon derivative - Alcohol - Aldehyde - 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 (LMPK12130016) : Aurone flavonoids

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