Structure Information
Structure

Compound Identification

SMILES

CCN1C[C@]2(CCC(OC)[C@@]34C5CC6C(OC)C5(O)[C@@](O)(CC6OC)C(CC23)[C@@H]14)OC(=O)c1ccccc1NC(C)=O

InChIKey

InChIKey=NWBWCXBPKTTZNQ-DNAPOOKRSA-N

Formula

C32H44N2O8

Mass

584.71

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

Not available

Direct Parent

Lappaconitine-type diterpenoid alkaloids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Lappaconitine-type diterpenoid alkaloid - Acylaminobenzoic acid or derivatives - Acetanilide - Benzoate ester - Quinolidine - Benzoic acid or derivatives - N-acetylarylamine - Alkaloid or derivatives - Anilide - Benzoyl - N-arylamide - Azepane - Monocyclic benzene moiety - Piperidine - Benzenoid - Vinylogous amide - Acetamide - Cyclic alcohol - Tertiary alcohol - Amino acid or derivatives - 1,2-diol - Carboxamide group - Carboxylic acid ester - Tertiary aliphatic amine - Secondary carboxylic acid amide - Tertiary amine - Dialkyl ether - Monocarboxylic acid or derivatives - Ether - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Carbonyl group - Amine - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Alcohol - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as lappaconitine-type diterpenoid alkaloids. These are c18-bisnorditerpenoid alkaloids with a structure based on the heptacyclic lappaconitine skeleton. Lappaconitine similar to aconitane, with the difference that the former lacks a carbon atom at the 18-position.

External Descriptors

Not available

Previous Back Next