Compound Identification
SMILES
COC1=C2O[C@H]3CC(O)C=C[C@]33CCN(CC(C=C1)=C23)C(=O)CCN1CCCC1
InChIKey
InChIKey=XOHIHJCFTLRPCY-UKNDTNJWSA-N
Formula
C23H30N2O4
Mass
398.503
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Alkaloids and derivatives
Kingdom
Organic compounds
Superclass
Alkaloids and derivatives
Class
Amaryllidaceae alkaloids
Subclass
Galanthamine-type amaryllidaceae alkaloids
Intermediate Tree Nodes
Not available
Direct Parent
Galanthamine-type amaryllidaceae alkaloids
Alternative Parents
Beta amino acids and derivatives Benzazepines Coumarans Anisoles Azepines Alkyl aryl ethers N-alkylpyrrolidines Tertiary carboxylic acid amides Trialkylamines Secondary alcohols Oxacyclic compounds Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Galanthamine-type amaryllidaceae alkaloid - Benzazepine - Beta amino acid or derivatives - Coumaran - Phenol ether - Anisole - Alkyl aryl ether - Azepine - N-alkylpyrrolidine - Benzenoid - Pyrrolidine - Tertiary carboxylic acid amide - Tertiary amine - Secondary alcohol - Carboxamide group - Amino acid or derivatives - Tertiary aliphatic amine - Carboxylic acid derivative - Azacycle - Oxacycle - Ether - Organoheterocyclic compound - Organic oxygen compound - Carbonyl group - Organonitrogen compound - Alcohol - Organooxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Amine - Organic oxide - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as galanthamine-type amaryllidaceae alkaloids. These are amaryllidaceae alkaloids with a structure characterized a tetracyclic skeleton with two ortho aromatic protons in ring A.
External Descriptors
Not available