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Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C2=C(CC(=O)C3=CC4=C(OCO4)C=C3CCN(CC3=CC=CC=C3)C2)C=C1

InChIKey

InChIKey=XEXCJRMCALAGQQ-UHFFFAOYSA-N

Formula

C27H27NO5

Mass

445.515

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Alkaloids and derivatives

Class

Protopine alkaloids

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Protopine alkaloids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Protopine skeleton - Benzodioxole - Anisole - Benzylamine - Phenylmethylamine - Aryl ketone - Aryl alkyl ketone - Aralkylamine - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Tertiary aliphatic amine - Tertiary amine - Ketone - Organoheterocyclic compound - Oxacycle - Azacycle - Acetal - Ether - Organopnictogen compound - Organonitrogen compound - Aldehyde - Organooxygen compound - Organic nitrogen compound - Amine - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as protopine alkaloids. These are alkaloids with a structure based on a tricyclic protopine formed by oxidative ring fission of protoberberine N-metho salts.

External Descriptors

Not available

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