Structure Information
Structure

Compound Identification

SMILES

[O-]C(=O)C(F)(F)F.OC1=C(O)C=C2C(C[C@@H]3C4=CC(O)=C(O)C=C4C[C@H]4C5=CC(O)=C(O)C=C5CC[N+]234)=C1

InChIKey

InChIKey=FXTGRMRTLHJIHI-DQRQSLJPSA-N

Formula

C26H22F3NO8

Mass

533.456

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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

Not available

Substituents

Protoberberine skeleton - Tetrahydroprotoberberine skeleton - Tetrahydroisoquinoline - Indole or derivatives - 1-hydroxy-2-unsubstituted benzenoid - Aralkylamine - Benzenoid - Quaternary ammonium salt - Monocarboxylic acid or derivatives - Polyol - Azacycle - Organoheterocyclic compound - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Amine - Organic salt - 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

CHEBI:68905 : organic molecular entity

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