Structure Information
Structure

Compound Identification

SMILES

COC1=CC(OC)=C(\C=C\C(=O)C2=C(O[C@@H]3OC(CO)[C@@H](O)[C@H](O)C3O)C=C(OC)C=C2OC)C=C1

InChIKey

InChIKey=HVISDQXFNJPZDE-OFHYQNCASA-N

Formula

C25H30O11

Mass

506.504

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Phenylpropanoids and polyketides

Class

Flavonoids

Subclass

Flavonoid glycosides

Intermediate Tree Nodes

Not available

Direct Parent

Flavonoid O-glycosides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Flavonoid o-glycoside - Linear 1,3-diarylpropanoid - Phenolic glycoside - Hexose monosaccharide - Cinnamic acid or derivatives - O-glycosyl compound - Glycosyl compound - Dimethoxybenzene - M-dimethoxybenzene - Methoxybenzene - Benzoyl - Aryl ketone - Anisole - Styrene - Phenol ether - Phenoxy compound - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Monosaccharide - Oxane - Enone - Acryloyl-group - Alpha,beta-unsaturated ketone - Secondary alcohol - Ketone - Polyol - Acetal - Oxacycle - Ether - Organoheterocyclic compound - Primary alcohol - Organic oxide - Hydrocarbon derivative - Aldehyde - Alcohol - Organooxygen compound - Organic oxygen compound - Aromatic heteromonocyclic compound

Description

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

External Descriptors

LIPIDMAPS (LMPK12120280) : Chalcones and dihydrochalcones

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