Compound Identification
SMILES
Cl.COC1=C2O[C@H]3C[C@H](OC(=O)CNC(=O)OC(C)(C)C)C=CC33CCN(C)CC(C=C1)=C23
InChIKey
InChIKey=NSFUZQJTDDBPGS-WCENTXEPSA-N
Formula
C24H33ClN2O6
Mass
480.99
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
Alpha amino acid esters Benzazepines Coumarans Anisoles Alkyl aryl ethers Aralkylamines Azepines Carbamate esters Trialkylamines Carboxylic acid esters Oxacyclic compounds Monocarboxylic acids and derivatives Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Hydrochlorides Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Galanthamine-type amaryllidaceae alkaloid - Alpha-amino acid ester - Benzazepine - Alpha-amino acid or derivatives - Coumaran - Anisole - Phenol ether - Azepine - Alkyl aryl ether - Aralkylamine - Benzenoid - Carbamic acid ester - Amino acid or derivatives - Carboxylic acid ester - Tertiary aliphatic amine - Tertiary amine - Oxacycle - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Ether - Monocarboxylic acid or derivatives - Carbonyl group - Hydrochloride - Organic oxygen compound - Hydrocarbon derivative - Amine - Organic oxide - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - 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