Structure Information
Structure

Compound Identification

SMILES

CCCCCCOc1cc(O)c2c(c1)oc(-c1cc(OC)c(O)c(OC)c1)c(c2=O)[N+]1(C)CCNCC1

InChIKey

InChIKey=XQRRITKCISAGEM-UHFFFAOYSA-O

Formula

C28H37N2O7

Mass

513.61

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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

3'-O-methylated flavonoids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

3p-methoxyflavonoid-skeleton - Hydroxyflavonoid - Flavone - 4'-hydroxyflavonoid - 5-hydroxyflavonoid - N-arylpiperazine - Chromone - 1-benzopyran - Methoxyphenol - Dimethoxybenzene - M-dimethoxybenzene - Benzopyran - Phenol ether - Methoxybenzene - Phenoxy compound - Anisole - N-methylpiperazine - 1-hydroxy-2-unsubstituted benzenoid - 1-hydroxy-4-unsubstituted benzenoid - Phenol - Pyranone - N-alkylpiperazine - Alkyl aryl ether - Monocyclic benzene moiety - 1,4-diazinane - Benzenoid - Piperazine - Pyran - Heteroaromatic compound - Vinylogous acid - Secondary amine - Oxacycle - Azacycle - Secondary aliphatic amine - Ether - Organoheterocyclic compound - Hydrocarbon derivative - Organic nitrogen compound - Amine - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic cation - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 3'-o-methylated flavonoids. These are flavonoids with methoxy groups attached to the C3' atom of the flavonoid backbone.

External Descriptors

Not available

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