Compound Identification
SMILES
COC1=C2O[C@H]3C[C@@H](OC(=O)C4=CC=CC=C4)C=CC33CCN(CC(C=C1)=C23)C(=O)C1=CC=CC=C1
InChIKey
InChIKey=ODBFNKRWARDPMD-RBIQXKKJSA-N
Formula
C30H27NO5
Mass
481.548
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
Benzazepines Benzoic acid esters Coumarans Benzamides Benzoyl derivatives Anisoles Azepines Alkyl aryl ethers Tertiary carboxylic acid amides Carboxylic acid esters Oxacyclic compounds Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Galanthamine-type amaryllidaceae alkaloid - Benzazepine - Benzoate ester - Coumaran - Benzamide - Benzoic acid or derivatives - Anisole - Phenol ether - Benzoyl - Alkyl aryl ether - Azepine - Monocyclic benzene moiety - Benzenoid - Tertiary carboxylic acid amide - Carboxamide group - Carboxylic acid ester - Oxacycle - Azacycle - Organoheterocyclic compound - Ether - Carboxylic acid derivative - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Hydrocarbon derivative - 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