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Structure Information
Structure

Compound Identification

SMILES

COC1=CC(OC)=C(OC)C=C1C1=C(OC)C(=O)C2=C(O1)C(OC)=C(OC)C(OC)=C2OC

InChIKey

InChIKey=DWKFMLSGCLXYER-UHFFFAOYSA-N

Formula

C23H26O10

Mass

462.451

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Phenylpropanoids and polyketides

Class

Flavonoids

Subclass

O-methylated flavonoids

Intermediate Tree Nodes

Not available

Direct Parent

8-O-methylated flavonoids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

8-methoxyflavonoid-skeleton - 7-methoxyflavonoid-skeleton - 6-methoxyflavonoid-skeleton - 5-methoxyflavonoid-skeleton - 4p-methoxyflavonoid-skeleton - 3-methoxyflavonoid-skeleton - 3p-methoxyflavonoid-skeleton - 2p-methoxyflavonoid-skeleton - Flavone - 3-methoxychromone - Chromone - Benzopyran - 1-benzopyran - Phenol ether - Methoxybenzene - Anisole - Phenoxy compound - Alkyl aryl ether - Pyranone - Monocyclic benzene moiety - Pyran - Benzenoid - Vinylogous ester - Heteroaromatic compound - Organoheterocyclic compound - Oxacycle - Ether - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 8-o-methylated flavonoids. These are flavonoids with methoxy groups attached to the C8 atom of the flavonoid backbone.

External Descriptors

LIPIDMAPS (LMPK12113386) : Flavones and Flavonols

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