Structure Information
Structure

Compound Identification

SMILES

C[N+]1=C2C3=CC4=C(OCO4)C=C3C=CC2=C2C=CC3=C(OCO3)C2=C1.COC1=C(OC)C2=C[N+](C)=C3C4=CC5=C(OCO5)C=C4C=CC3=C2C=C1.COC1=C(OC)C2=C(CC(=O)C3=CC4=C(OCO4)C=C3CCN(C)C2)C=C1

InChIKey

InChIKey=CRJWQEVXVZTFCO-UHFFFAOYSA-N

Formula

C62H55N3O13

Mass

1050.129

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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

Not available

Substituents

Protopine skeleton - Quaternary benzophenanthridine alkaloid skeleton - Benzophenanthridine alkaloid - Benzoquinoline - Phenanthridine - Quinoline - Isoquinoline - Naphthalene - Benzodioxole - Anisole - Aryl alkyl ketone - Aryl ketone - Alkyl aryl ether - Aralkylamine - Pyridinium - Pyridine - Benzenoid - Heteroaromatic compound - Tertiary aliphatic amine - Ketone - Tertiary amine - Acetal - Ether - Oxacycle - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Aldehyde - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Amine - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organic cation - 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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