Structure Information
Structure

Compound Identification

SMILES

COC1=C2O[C@H]3C[C@@H](OP(=O)(NCCN)OC4=CC=C(C=C4)[N+]([O-])=O)C=C[C@]33CCN(C)CC(C=C1)=C23

InChIKey

InChIKey=IWOJDONSKKRNGD-RQIOINNGSA-N

Formula

C25H31N4O7P

Mass

530.518

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Alkaloids and derivatives

Class

Amaryllidaceae alkaloids

Subclass

Galanthamine-type amaryllidaceae alkaloids

Intermediate Tree Nodes

Not available

Direct Parent

Galanthamine-type amaryllidaceae alkaloids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Galanthamine-type amaryllidaceae alkaloid - Benzazepine - Nitrobenzene - Coumaran - Phosphoric diester monoamide - Phenol ether - Phenoxy compound - Nitroaromatic compound - Anisole - Alkyl aryl ether - Aralkylamine - Azepine - Organic phosphoric acid derivative - Benzenoid - Monocyclic benzene moiety - Organic phosphoric acid amide - Phosphoric acid ester - C-nitro compound - Organic nitro compound - Tertiary amine - Tertiary aliphatic amine - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Oxacycle - Ether - Azacycle - Organic oxoazanium - Organoheterocyclic compound - Organic zwitterion - Hydrocarbon derivative - Organic nitrogen compound - Primary aliphatic amine - Amine - Organonitrogen compound - Organooxygen compound - Organic oxide - Organic salt - Primary amine - Organic oxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as galanthamine-type amaryllidaceae alkaloids. These are amaryllidaceae alkaloids with a structure characterized a tetracyclic skeleton with two ortho aromatic protons in ring A.

External Descriptors

Not available

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