Structure Information
Structure

Compound Identification

SMILES

[H][C@]12N3CCC[C@]1(CC)C[C@@](O)(N1C4=C(C=CC(OC)=C4)C(CC3)=C21)C(=O)OC

InChIKey

InChIKey=QMSXPSURJTUZMP-FCEUIQTBSA-N

Formula

C22H28N2O4

Mass

384.476

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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 - Alpha-amino acid or derivatives - Naphthyridine - 3-alkylindole - Diazanaphthalene - Indole - Indole or derivatives - Anisole - Aralkylamine - Alkyl aryl ether - Piperidine - Benzenoid - Methyl ester - Pyrrole - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - Amino acid or derivatives - Carboxylic acid ester - Alkanolamine - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Ether - Monocarboxylic acid or derivatives - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxygen compound - Amine - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxide - 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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