Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=YCDBRPYDIWNQMF-LILGYKPVSA-N

Formula

C22H22O9

Mass

430.409

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 O-glycosides

Direct Parent

Flavonoid-7-O-glycosides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Flavonoid-7-o-glycoside - 8-methoxyflavonoid-skeleton - 3-hydroxyflavone - 3-hydroxyflavonoid - Flavone - Hydroxyflavonoid - Phenolic glycoside - Hexose monosaccharide - Chromone - Glycosyl compound - O-glycosyl compound - 1-benzopyran - Benzopyran - Anisole - Pyranone - Alkyl aryl ether - Benzenoid - Pyran - Oxane - Monocyclic benzene moiety - Monosaccharide - Heteroaromatic compound - Secondary alcohol - Ether - Oxacycle - Organoheterocyclic compound - Polyol - Acetal - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Alcohol - Organic oxide - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as flavonoid-7-o-glycosides. These are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C7-position.

External Descriptors

LIPIDMAPS (LMPK12111598) : Flavones and Flavonols

Previous Back Next