Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC2CCCC2)C=C(C=C1)C1=CC(=O)C2=C(O)C=C(OCC(=O)N3CCN(CC4=C(OC)C(OC)=C(OC)C=C4)CC3)C=C2O1

InChIKey

InChIKey=XVDGPLRZUAGLAN-UHFFFAOYSA-N

Formula

C37H42N2O10

Mass

674.747

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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

4'-O-methylated flavonoids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

4p-methoxyflavonoid-skeleton - Hydroxyflavonoid - Flavone - 5-hydroxyflavonoid - Chromone - Benzopyran - 1-benzopyran - Anisole - Benzylamine - Methoxybenzene - Phenoxy compound - Phenol ether - Phenylmethylamine - Alkyl aryl ether - Pyranone - Aralkylamine - 1-hydroxy-4-unsubstituted benzenoid - N-alkylpiperazine - Phenol - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - 1,4-diazinane - Benzenoid - Piperazine - Pyran - Tertiary carboxylic acid amide - Vinylogous acid - Heteroaromatic compound - Amino acid or derivatives - Tertiary amine - Tertiary aliphatic amine - Carboxamide group - Organoheterocyclic compound - Ether - Azacycle - Carboxylic acid derivative - Oxacycle - Organic oxide - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organonitrogen compound - Amine - Organooxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 4'-o-methylated flavonoids. These are flavonoids with methoxy groups attached to the C4' atom of the flavonoid backbone.

External Descriptors

Not available

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