Structure Information
Structure

Compound Identification

SMILES

COC1=C(O[C@@H]2O[C@@H](C)[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)C(O)[C@H]3O)[C@@H](O)[C@H]2O)C=CC2=C1OC(=CC1=CC(O)=C(O)C=C1)C2=O

InChIKey

InChIKey=BNZQYHOFJOTXQV-UCSPPZKISA-N

Formula

C28H32O15

Mass

608.549

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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 of mono- or disaccharide - Fatty acyl glycoside - Phenolic glycoside - Alkyl glycoside - Disaccharide - Glycosyl compound - O-glycosyl compound - Benzofuran - Coumaran - Anisole - Aryl ketone - Catechol - Phenol - 1-hydroxy-2-unsubstituted benzenoid - 1-hydroxy-4-unsubstituted benzenoid - Alkyl aryl ether - Fatty acyl - Monocyclic benzene moiety - Benzenoid - Oxane - Secondary alcohol - Ketone - Ether - Organoheterocyclic compound - Acetal - Oxacycle - Polyol - Primary alcohol - Aldehyde - Alcohol - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - 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 (LMPK12130017) : Aurone flavonoids

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