Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=YMWZCOUSHZGZOM-VJFLIXRMSA-N

Formula

C25H30N3O7PS

Mass

547.56

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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 - Nitroaromatic compound - Anisole - Phenoxy compound - Phenol ether - Azepine - Alkyl aryl ether - Aralkylamine - Monocyclic benzene moiety - Benzenoid - C-nitro compound - Organic nitro compound - Tertiary amine - Tertiary aliphatic amine - Organoheterocyclic compound - Organic 1,3-dipolar compound - Sulfenyl compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Oxacycle - Ether - Organothiophosphorus compound - Azacycle - Organic oxoazanium - Organic salt - Amine - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Organic oxide - Primary aliphatic amine - Organic oxygen compound - Primary amine - Organic nitrogen compound - Hydrocarbon derivative - Organic cation - 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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