Structure Information
Structure

Compound Identification

SMILES

CC(C1=CC=C(O)C=C1)C1=C(O)C2=C(OC(=CC2=O)C2=CC=C(O)C=C2)C([C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)=C1O

InChIKey

InChIKey=VAVVYQGVFZBLHB-OAKRFNPRSA-N

Formula

C29H28O11

Mass

552.532

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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 - Linear 1,7-diphenylheptane skeleton - Hydroxyflavonoid - 4'-hydroxyflavonoid - Flavone - 7-hydroxyflavonoid - 5-hydroxyflavonoid - Phenolic glycoside - Hexose monosaccharide - Chromone - Glycosyl compound - C-glycosyl compound - 1-benzopyran - Benzopyran - Pyranone - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Monocyclic benzene moiety - Benzenoid - Pyran - Monosaccharide - Oxane - Vinylogous acid - Heteroaromatic compound - Secondary alcohol - 1,2-diol - Ether - Dialkyl ether - Organoheterocyclic compound - Oxacycle - Polyol - Organic oxide - Organic oxygen compound - Primary alcohol - Hydrocarbon derivative - Organooxygen compound - Alcohol - 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

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