Structure Information
Structure

Compound Identification

SMILES

CN1CC(CO[C@H]2O[C@H](CO)[C@H](O)[C@H](O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H]2O)=C[C@H]2[C@H]1CC1=CNC3=CC=CC2=C13

InChIKey

InChIKey=WLIXDMJNNKCUIB-CSZSAHFRSA-N

Formula

C28H38N2O11

Mass

578.615

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Alkaloids and derivatives

Class

Ergoline and derivatives

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Ergoline and derivatives

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Ergoline skeleton - Benzoquinoline - Pyrroloquinoline - Disaccharide - Glycosyl compound - O-glycosyl compound - 3-alkylindole - Quinoline - Indole - Indole or derivatives - Isoindole or derivatives - Aralkylamine - Benzenoid - Oxane - Heteroaromatic compound - Pyrrole - Secondary alcohol - Tertiary amine - Tertiary aliphatic amine - Polyol - Acetal - Oxacycle - Organoheterocyclic compound - Azacycle - Alcohol - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Primary alcohol - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as ergoline and derivatives. These are compounds containing an ergoline moiety, which is structurally characterized by he presence of a 4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg] quinoline.

External Descriptors

Not available

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