Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C(C(C)=O)=C1N2CCC3=CC4=C(OCO4)C=C3C2=CC2=C1C(OC)=C(OC)C=C2

InChIKey

InChIKey=OODWUNAKSQPKKC-UHFFFAOYSA-N

Formula

C26H25NO7

Mass

463.486

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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 - Tetrahydroisoquinoline - Benzodioxole - Anisole - Alkyl aryl ether - Fatty acid ester - Beta-keto acid - Aralkylamine - Keto acid - Fatty acyl - Benzenoid - Enone - Acryloyl-group - Vinylogous amide - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Amino acid or derivatives - Ketone - Tertiary aliphatic amine - Tertiary amine - Enamine - Oxacycle - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Azacycle - Organoheterocyclic compound - Acetal - Ether - Organic nitrogen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Amine - Organopnictogen compound - Aldehyde - Organic oxygen compound - 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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