Compound Identification
SMILES
CCN(CC)C(=O)O[C@@H]1C[C@@H]2OC3=C(O)C=CC4=C3[C@]2(CCN(CC2=CC=CC=C2)C4)C=C1
InChIKey
InChIKey=KYDZBGZMCHGVGZ-MYIHVTGJSA-N
Formula
C27H32N2O4
Mass
448.563
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 Phenylmethylamines Benzylamines Azepines Aralkylamines Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids Carbamate esters Trialkylamines Oxacyclic compounds Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Galanthamine-type amaryllidaceae alkaloid - Benzazepine - Coumaran - Benzylamine - Phenylmethylamine - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - Azepine - Phenol - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Carbamic acid ester - Tertiary aliphatic amine - Tertiary amine - Oxacycle - Ether - Azacycle - Organoheterocyclic compound - Amine - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organooxygen 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