Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C1=COC2=C(C=CC(O)=C2[C@@H]2OC(CO)[C@@H](O)[C@H](O)C2O)C1=O

InChIKey

InChIKey=UWRLUNPRLSNXRR-OEMYLOCWSA-N

Formula

C22H22O9

Mass

430.409

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Phenylpropanoids and polyketides

Class

Isoflavonoids

Subclass

Isoflavonoid C-glycosides

Intermediate Tree Nodes

Not available

Direct Parent

Isoflavonoid C-glycosides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Isoflavonoid c-glycoside - Isoflavonoid-8-c-glycoside - 4p-o-methylisoflavone - Hydroxyisoflavonoid - Isoflavone - Phenolic glycoside - Hexose monosaccharide - C-glycosyl compound - Chromone - Glycosyl compound - Benzopyran - 1-benzopyran - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - 1-hydroxy-2-unsubstituted benzenoid - Pyranone - Phenol - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Pyran - Monosaccharide - Oxane - Heteroaromatic compound - 1,2-diol - Secondary alcohol - Oxacycle - Polyol - Organoheterocyclic compound - Dialkyl ether - Ether - Primary alcohol - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Alcohol - Organooxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as isoflavonoid c-glycosides. These are c-glycosylated derivatives of isoflavonoids, which are natural products derived from 3-phenylchromen-4-one.

External Descriptors

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