Compound Identification
SMILES
COC1=C2O[C@H]3C[C@@H](OC(=O)N[C@@H](C(C)C)C([O-])=O)C=C[C@]33CC[NH+](C)CC(C=C1)=C23
InChIKey
InChIKey=RPEIGTHPBDIXKS-JUXWZEJHSA-N
Formula
C23H30N2O6
Mass
430.501
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
Valine and derivatives Benzazepines Coumarans Anisoles Aralkylamines Azepines Alkyl aryl ethers Quaternary ammonium salts Carbamate esters Trialkylamines Carboxylic acid salts Monocarboxylic acids and derivatives Oxacyclic compounds Azacyclic compounds Carboxylic acids Organic zwitterions Carbonyl compounds Organic oxides Organic salts Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Galanthamine-type amaryllidaceae alkaloid - Valine or derivatives - Benzazepine - Alpha-amino acid or derivatives - Coumaran - Anisole - Phenol ether - Alkyl aryl ether - Azepine - Aralkylamine - Benzenoid - Quaternary ammonium salt - Carbamic acid ester - Carboxylic acid salt - Tertiary aliphatic amine - Organoheterocyclic compound - Oxacycle - Carboxylic acid derivative - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Azacycle - Organic oxide - Organic zwitterion - Amine - Carbonyl group - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organic salt - Organic nitrogen compound - Organic oxygen 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