Structure Information
Structure

Compound Identification

SMILES

COC1=CC(\C=C2/OC3=CC(O)=CC(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3C2=O)=CC(OC)=C1O

InChIKey

InChIKey=GFBGIXGCHXJJRQ-AHUFRKEMSA-N

Formula

C23H24O12

Mass

492.433

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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-4-o-glycoside - Aurone - Phenolic glycoside - Hexose monosaccharide - Glycosyl compound - O-glycosyl compound - Methoxyphenol - Dimethoxybenzene - M-dimethoxybenzene - Benzofuran - Coumaran - Methoxybenzene - Anisole - Phenoxy compound - Phenol ether - Aryl ketone - Phenol - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - Oxane - Monosaccharide - Benzenoid - Monocyclic benzene moiety - Ketone - Secondary alcohol - Polyol - Organoheterocyclic compound - Oxacycle - Ether - Acetal - Organooxygen compound - Organic oxygen compound - Aldehyde - Primary alcohol - Organic oxide - Alcohol - Hydrocarbon derivative - 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

Not available

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