Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1CC2C3(C)CCCC2(C2OCCN2C3=O)C2CC3CCC12C(O)C3=C

InChIKey

InChIKey=LDJWFMZLIFVZDH-UHFFFAOYSA-N

Formula

C24H33NO5

Mass

415.53

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

Villanovane, atisane, trachylobane or helvifulvane diterpenoids - Atisane diterpenoids

Direct Parent

Isoatisine-type diterpenoid alkaloids

Alternative Parents

Atisine-type diterpenoid alkaloids Isoquinolones and derivatives Alkaloids and derivatives Piperidinones Delta lactams Tertiary carboxylic acid amides Oxazolidines Secondary alcohols Carboxylic acid esters Cyclic alcohols and derivatives Oxacyclic compounds Azacyclic compounds Monocarboxylic acids and derivatives Organonitrogen compounds Carbonyl compounds Organic oxides Organopnictogen compounds Hydrocarbon derivatives

Molecular Framework

Aliphatic heteropolycyclic compounds

Substituents

Atisine-type diterpenoid alkaloid - Isoatisine-type diterpenoid alkaloid - Isoquinolone - Alkaloid or derivatives - Delta-lactam - Piperidinone - Piperidine - Cyclic alcohol - Oxazolidine - Tertiary carboxylic acid amide - Carboxamide group - Carboxylic acid ester - Lactam - Secondary alcohol - Monocarboxylic acid or derivatives - Azacycle - Oxacycle - Carboxylic acid derivative - Organoheterocyclic compound - Organopnictogen compound - Organic oxide - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic nitrogen compound - Alcohol - Hydrocarbon derivative - Organic oxygen compound - Aliphatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as isoatisine-type diterpenoid alkaloids. These are alkaloid diterpenoids with a structure based on the pentacyclic isoatisine skeleton.

External Descriptors

Not available

Previous Back Next