Structure Information
Structure

Compound Identification

SMILES

Oc1c(cc(cc1N(=O)=O)N(=O)=O)N(=O)=O.COC1CC=C2CCN3CCCc4c(OC)c5OCOc5cc4C23C1

InChIKey

InChIKey=KJQVLJPTYNXNOC-UHFFFAOYSA-N

Formula

C26H28N4O11

Mass

572.527

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Alkaloids and derivatives

Class

Erythrina alkaloids

Subclass

Homoerythrinane alkaloids

Intermediate Tree Nodes

Not available

Direct Parent

Homoerythrinane alkaloids

Alternative Parents

Molecular Framework

Not available

Substituents

Homoerythrinane skeleton - Benzazepine - Nitrophenol - Nitrobenzene - Indole or derivatives - Benzodioxole - Nitroaromatic compound - Anisole - Phenol - Alkyl aryl ether - Azepine - Aralkylamine - Benzenoid - N-alkylpyrrolidine - Monocyclic benzene moiety - Pyrrolidine - Tertiary amine - C-nitro compound - Tertiary aliphatic amine - Organic nitro compound - Acetal - Oxacycle - Dialkyl ether - Ether - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Amine - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as homoerythrinane alkaloids. These are erythrina alkaloids predominantly possessing a 6-5-7-6-membered indolobenzazepine skeleton or a derivative thereof.

External Descriptors

Not available

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