Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1[C@H]2C[C@@]3(CC[C@@H]4[C@@]5(C)CCC[C@@]4(C4OCCN4C5)[C@@H]3CC2)C1=O

InChIKey

InChIKey=BGZNEAVTIQGRHL-PPGUYVGTSA-N

Formula

C22H33NO2

Mass

343.511

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Prenol lipids

Subclass

Diterpenoids

Intermediate Tree Nodes

Kaurane diterpenoids

Direct Parent

Veatchine-type diterpenoid alkaloids

Alternative Parents

Molecular Framework

Aliphatic heteropolycyclic compounds

Substituents

Veatchine-type diterpenoid alkaloid - Alkaloid or derivatives - Piperidine - Oxazolidine - Hemiaminal - Ketone - Organoheterocyclic compound - Azacycle - Oxacycle - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Amine - Carbonyl group - Aliphatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as veatchine-type diterpenoid alkaloids. These are alkaloid diterpenoids with a structure based on the veatchine skeleton, a pentacyclic compound, in which the carbon skeleton is the same as kaurane.

External Descriptors

Not available

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