Compound Identification
SMILES
CCC1CN2CCC3=CC(OC)=C(OC)C=C3C2CC1CC1N(CCC2=CC(OC)=C(OC)C=C12)C(=O)C1=CC(CC(OCCCCO)O1)C1=COC2=CC=CC=C2C1=O
InChIKey
InChIKey=LQBYIBNBHTZQFY-UHFFFAOYSA-N
Formula
C48H58N2O10
Mass
822.996
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Alkaloids and derivatives
- Class Emetine alkaloids
-
Superclass
Alkaloids and derivatives
Kingdom
Organic compounds
Superclass
Alkaloids and derivatives
Class
Emetine alkaloids
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Emetine alkaloids
Alternative Parents
Chromones Tetrahydroisoquinolines Quinolizidines Anisoles Pyranones and derivatives Alkyl aryl ethers Aralkylamines Piperidines Tertiary carboxylic acid amides Heteroaromatic compounds Trialkylamines Amino acids and derivatives Acetals Oxacyclic compounds Azacyclic compounds Organic oxides Organopnictogen compounds Primary alcohols Carbonyl compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Emetine alkaloid - Chromone - Benzopyran - 1-benzopyran - Quinolizidine - Tetrahydroisoquinoline - Anisole - Alkyl aryl ether - Pyranone - Aralkylamine - Piperidine - Pyran - Benzenoid - Heteroaromatic compound - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Tertiary aliphatic amine - Tertiary amine - Organoheterocyclic compound - Azacycle - Acetal - Carboxylic acid derivative - Ether - Oxacycle - Organic oxide - Organic nitrogen compound - Alcohol - Carbonyl group - Organopnictogen compound - Hydrocarbon derivative - Amine - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Primary alcohol - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as emetine alkaloids. These are alkaloids with a structure characterized by the presence of both an isoquinoline and a benzoquinolizidine nuclei.
External Descriptors
Not available