Compound Identification
SMILES
Cl.CN1CC[C@@]23C=C[C@H](O)C[C@@H]2OC2=C(OC(=O)C(C)(C)C)C=CC(C1)=C32
InChIKey
InChIKey=MRGKVVRXRDSTKC-LXGZFZDESA-N
Formula
C21H28ClNO4
Mass
393.91
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 Phenol esters Coumarans Alkyl aryl ethers Aralkylamines Azepines Secondary alcohols Carboxylic acid esters Trialkylamines Amino acids and derivatives Azacyclic compounds Monocarboxylic acids and derivatives Oxacyclic compounds Hydrochlorides Hydrocarbon derivatives Carbonyl compounds Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Galanthamine-type amaryllidaceae alkaloid - Benzazepine - Phenol ester - Coumaran - Alkyl aryl ether - Azepine - Aralkylamine - Benzenoid - Amino acid or derivatives - Carboxylic acid ester - Secondary alcohol - Tertiary amine - Tertiary aliphatic amine - Azacycle - Organoheterocyclic compound - Oxacycle - Carboxylic acid derivative - Ether - Monocarboxylic acid or derivatives - Hydrochloride - Organonitrogen compound - Organic nitrogen compound - Organooxygen compound - Carbonyl group - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - 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