Structure Information
Structure

Compound Identification

SMILES

CCCCC[C@H]1CCC[C@]2(CCC[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2CCCC)N1CC1=CC=CC=C1

InChIKey

InChIKey=WSUNZLMPAVWHDJ-ZREVQEDVSA-N

Formula

C32H57NOSi

Mass

499.899

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Alkaloids and derivatives

Class

Histrionicotoxins

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Histrionicotoxins

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Histrionicotoxin skeleton - N-benzylpiperidine - Benzylpiperidine - Azaspirodecane - Benzylamine - Phenylmethylamine - Aralkylamine - Benzenoid - Monocyclic benzene moiety - Piperidine - Trialkylheterosilane - Silyl ether - Tertiary aliphatic amine - Tertiary amine - Organic metalloid salt - Organoheterocyclic compound - Azacycle - Organoheterosilane - Organic nitrogen compound - Organonitrogen compound - Organic metalloid moeity - Organooxygen compound - Hydrocarbon derivative - Organosilicon compound - Organic oxygen compound - Amine - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as histrionicotoxins. These are frog toxins structurally characterized by the presence of a dodecahydropyrrolo[1,2-a]quinolin-1-yl}ethanol moiety or a 2,7-disubstituted 1-azaspiro[5.5]undecan-8-ol moiety.

External Descriptors

Not available

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