Compound Identification
SMILES
COC1=C2O[C@H]3C[C@@H](OC(=O)C4=CC5=C(OCO5)C=C4)C=C[C@]33CCN(C)CC(C=C1)=C23
InChIKey
InChIKey=XLQIRAQTMCTFMU-ADSMNUKGSA-N
Formula
C25H25NO6
Mass
435.476
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 Benzodioxoles Coumarans Anisoles Alkyl aryl ethers Aralkylamines Azepines Carboxylic acid esters Amino acids and derivatives Trialkylamines Oxacyclic compounds Azacyclic compounds Acetals Monocarboxylic acids and derivatives Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Galanthamine-type amaryllidaceae alkaloid - Benzazepine - Coumaran - Benzodioxole - Anisole - Alkyl aryl ether - Azepine - Aralkylamine - Benzenoid - Amino acid or derivatives - Carboxylic acid ester - Tertiary amine - Tertiary aliphatic amine - Acetal - Oxacycle - Carboxylic acid derivative - Azacycle - Ether - Monocarboxylic acid or derivatives - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Amine - Organic oxygen compound - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - 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