Structure Information
Structure

Compound Identification

SMILES

[K+].COC1=CC(O)=C2C(=O)C(OS([O-])(=O)=O)=C(OC2=C1)C1=CC(OC)=C(O)C=C1

InChIKey

InChIKey=AWDSUGYPMHGYRB-UHFFFAOYSA-M

Formula

C17H13KO10S

Mass

448.44

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Phenylpropanoids and polyketides

Class

Flavonoids

Subclass

O-methylated flavonoids

Intermediate Tree Nodes

Not available

Direct Parent

7-O-methylated flavonoids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

7-methoxyflavonoid-skeleton - 3p-methoxyflavonoid-skeleton - Flavone - 4'-hydroxyflavonoid - Hydroxyflavonoid - 5-hydroxyflavonoid - Chromone - 1-benzopyran - Benzopyran - Methoxyphenol - Arylsulfate - Anisole - Phenol ether - Methoxybenzene - Phenoxy compound - Phenol - 1-hydroxy-4-unsubstituted benzenoid - Pyranone - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Benzenoid - Sulfuric acid ester - Sulfuric acid monoester - Pyran - Sulfate-ester - Vinylogous acid - Heteroaromatic compound - Organic sulfuric acid or derivatives - Oxacycle - Organic alkali metal salt - Organoheterocyclic compound - Ether - Hydrocarbon derivative - Organic potassium salt - Organic oxide - Organic salt - Organic oxygen compound - Organooxygen compound - Organic cation - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 7-o-methylated flavonoids. These are flavonoids with methoxy groups attached to the C7 atom of the flavonoid backbone.

External Descriptors

Not available

Previous Back Next