Structure Information
Structure

Compound Identification

SMILES

CCC12CCCN(C1)c1nc3cc(O)c(cc3c(C=C)c1C2)C1CC2(CC)CCCN3CCc4c(C23)n1c1ccccc41

InChIKey

InChIKey=ZEWZJFWYVWSQKO-UHFFFAOYSA-N

Formula

C38H44N4O

Mass

572.797

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Alkaloids and derivatives

Class

Eburnan-type alkaloids

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Eburnan-type alkaloids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Eburna alkaloid - Indolo[3,2-1de][1,5]naphthyridine - Pyridoindole - Beta-carboline - Aminoquinoline - Diazanaphthalene - Quinoline - 3-alkylindole - Naphthyridine - Indole - Indole or derivatives - Dialkylarylamine - 1-hydroxy-2-unsubstituted benzenoid - Aralkylamine - Imidolactam - Pyridine - Benzenoid - Piperidine - Heteroaromatic compound - Pyrrole - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as eburnan-type alkaloids. These are alkaloids with a structure based on the eburnan skeleton, that arises from rearrangement of the aspidospermidine ring system, involving migration of C-21 from C-7 to C-2, fission of the 2,16-bond, and attachment of C-16 to N-1.

External Descriptors

Not available

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