Structure Information
Structure

Compound Identification

SMILES

[H][C@]12C[C@@]3(CC[C@]4([H])[C@]5(C)CCC[C@@]4([C@]4([H])OCCN4C5)[C@]3([H])CC1)[C@@]([H])(O)C2=C

InChIKey

InChIKey=MGAZMNWJFPAAIU-QPNVUBQZSA-N

Formula

C22H33NO2

Mass

343.511

Export to:

JSON SDF CSV

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 - Cyclic alcohol - Oxazolidine - Hemiaminal - Secondary alcohol - Oxacycle - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Alcohol - Organic nitrogen compound - 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

Previous Back Next