Compound Identification
SMILES
[OH-].COC1=C2O[C@H]3C[C@@H](O)C=CC33CC[N+](C)(C)CC(C=C1)=C23
InChIKey
InChIKey=QWVBXTXYQAXKPX-PFYMQUAWSA-M
Formula
C18H25NO4
Mass
319.401
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 Coumarans Anisoles Azepines Aralkylamines Alkyl aryl ethers Tetrahydrofurans Tetraalkylammonium salts Secondary alcohols Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organic zwitterions Organic salts Organic oxoanionic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Galanthamine-type amaryllidaceae alkaloid - Benzazepine - Coumaran - Anisole - Aralkylamine - Azepine - Alkyl aryl ether - Benzenoid - Tetraalkylammonium salt - Tetrahydrofuran - Quaternary ammonium salt - Secondary alcohol - Oxacycle - Azacycle - Organoheterocyclic compound - Ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organic zwitterion - Organooxygen compound - Organonitrogen compound - Organic hydroxide - Amine - Alcohol - 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