Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1CCCN2CCCCC12.OC1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O

InChIKey

InChIKey=VJMYXGKCJWPTOG-UHFFFAOYSA-N

Formula

C17H22N4O9

Mass

426.382

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Alkaloids and derivatives

Class

Lupin alkaloids

Subclass

Lupinine-type alkaloids

Intermediate Tree Nodes

Not available

Direct Parent

Lupinine-type alkaloids

Alternative Parents

Molecular Framework

Not available

Substituents

Lupinine - Quinolizine - Quinolizidine - Nitrophenol - Piperidinecarboxylic acid - Nitrobenzene - Nitroaromatic compound - Phenol - Benzenoid - Piperidine - Monocyclic benzene moiety - Methyl ester - Organic nitro compound - Tertiary aliphatic amine - Tertiary amine - C-nitro compound - Carboxylic acid ester - Amino acid or derivatives - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Amine - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as lupinine-type alkaloids. These are lupin alkaloids with a structure based on the lupinine skeleton, which is a bicyclic compound consisting of a quinolizidine.

External Descriptors

Not available

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