Structure Information
Structure

Compound Identification

SMILES

CCCCC(=O)OC1=C(OC)C=CC2=CC3=[N+](CCC4=CC5=C(OCO5)C=C34)C=C12

InChIKey

InChIKey=WSUDNMRTMIMGRZ-UHFFFAOYSA-N

Formula

C24H24NO5

Mass

406.457

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Alkaloids and derivatives

Class

Protoberberine alkaloids and derivatives

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Protoberberine alkaloids and derivatives

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Protoberberine skeleton - Isoquinoline - Benzodioxole - Anisole - Alkyl aryl ether - Fatty acid ester - Pyridine - Fatty acyl - Pyridinium - Benzenoid - Heteroaromatic compound - Carboxylic acid ester - Organoheterocyclic compound - Azacycle - Oxacycle - Carboxylic acid derivative - Acetal - Monocarboxylic acid or derivatives - Ether - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Carbonyl group - Organopnictogen compound - Organic cation - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as protoberberine alkaloids and derivatives. These are alkaloids with a structure based on a protoberberine moiety, which consists of a 5,6-dihydrodibenzene moiety fused to a quinolizinium and forming 5,6-Dihydrodibenzo(a,g)quinolizinium skeleton.

External Descriptors

Not available

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