Structure Information
Structure

Compound Identification

SMILES

COC1=CC(=CC(OC)=C1O)C1=CC(=O)C2=C(O1)C([C@@H]1OC(CO)[C@@H](O)[C@H](O)C1O)=C(O)C([C@@H]1OC[C@H](O)[C@H](O)C1O)=C2O

InChIKey

InChIKey=XQDGMPOBWCDCTK-OXDOAQHOSA-N

Formula

C28H32O16

Mass

624.548

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Phenylpropanoids and polyketides

Class

Flavonoids

Subclass

Flavonoid glycosides

Intermediate Tree Nodes

Flavonoid C-glycosides

Direct Parent

Flavonoid 8-C-glycosides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Flavonoid-8-c-glycoside - 3p-methoxyflavonoid-skeleton - 4'-hydroxyflavonoid - 5-hydroxyflavonoid - 7-hydroxyflavonoid - Flavone - Hydroxyflavonoid - Phenolic glycoside - C-glycosyl compound - Chromone - Glycosyl compound - Benzopyran - M-dimethoxybenzene - Dimethoxybenzene - 1-benzopyran - Methoxyphenol - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Phenol - Pyranone - Alkyl aryl ether - Pyran - Oxane - Monosaccharide - Benzenoid - Monocyclic benzene moiety - Vinylogous acid - Heteroaromatic compound - Secondary alcohol - 1,2-diol - Oxacycle - Ether - Organoheterocyclic compound - Polyol - Dialkyl ether - Organooxygen compound - Organic oxide - Alcohol - Hydrocarbon derivative - Primary alcohol - Organic oxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as flavonoid 8-c-glycosides. These are compounds containing a carbohydrate moiety which is C-glycosidically linked to 8-position of a 2-phenylchromen-4-one flavonoid backbone.

External Descriptors

LIPIDMAPS (LMPK12110856) : Flavones and Flavonols

Previous Back Next