Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C1=CC(=O)C2=C(OC)C3=C(OC=C3)C([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C2O1

InChIKey

InChIKey=RIEWGMUUYTXOST-AMKRHLPKSA-N

Formula

C25H24O10

Mass

484.457

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 - Furanoflavone - Furanoflavonoid or dihydroflavonoid - 4p-methoxyflavonoid-skeleton - 5-methoxyflavonoid-skeleton - Flavone - Phenolic glycoside - Furanochromone - Hexose monosaccharide - C-glycosyl compound - Chromone - Glycosyl compound - 1-benzopyran - Benzopyran - Benzofuran - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Pyranone - Alkyl aryl ether - Pyran - Monocyclic benzene moiety - Oxane - Benzenoid - Monosaccharide - Furan - Vinylogous ester - Heteroaromatic compound - 1,2-diol - Secondary alcohol - Dialkyl ether - Ether - Oxacycle - Organoheterocyclic compound - Polyol - Primary alcohol - Organic oxide - Hydrocarbon derivative - Alcohol - Organic oxygen compound - Organooxygen 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

Not available

Previous Back Next