Structure Information
Structure

Compound Identification

SMILES

COC1CC23N(CC=C2C=C1)CCC1=CC(OC2OC(CO)C(O)C(O)C2O)=C(OC)C=C31

InChIKey

InChIKey=LDKVUIURMJHFPP-UHFFFAOYSA-N

Formula

C24H31NO8

Mass

461.511

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Alkaloids and derivatives

Class

Erythrina alkaloids

Subclass

Erythrinanes

Intermediate Tree Nodes

Not available

Direct Parent

Erythrinanes

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Erythrinane skeleton - Phenolic glycoside - Fatty acyl glycoside - Fatty acyl glycoside of mono- or disaccharide - Alkyl glycoside - Hexose monosaccharide - O-glycosyl compound - Glycosyl compound - Tetrahydroisoquinoline - Indole or derivatives - Anisole - Alkyl aryl ether - Aralkylamine - Fatty acyl - Monosaccharide - Oxane - Benzenoid - Pyrroline - Tertiary aliphatic amine - Secondary alcohol - Tertiary amine - Acetal - Dialkyl ether - Ether - Oxacycle - Azacycle - Organoheterocyclic compound - Polyol - Organic nitrogen compound - Hydrocarbon derivative - Alcohol - Organic oxygen compound - Amine - Organopnictogen compound - Primary alcohol - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as erythrinanes. These are erythrina alkaloids possessing either a 6-5-6-6-membered indoloisoquinoline core or a derivative thereof.

External Descriptors

Not available

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