Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1C[C@H]2N3CCC2(C=C1)C1=CC2=C(OCO2)C=C1C3

InChIKey

InChIKey=YEIGSYFTXGPBIB-DQAFQZJZSA-N

Formula

C18H19NO4

Mass

313.353

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Alkaloids and derivatives

Class

Amaryllidaceae alkaloids

Subclass

Crinine- and Haemanthamine-type amaryllidaceae alkaloids

Intermediate Tree Nodes

Not available

Direct Parent

Crinine- and Haemanthamine-type amaryllidaceae alkaloids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Hemanthamine/crinine alkaloid skeleton - Phenanthridine - Benzoquinoline - Benzazepine - Tetrahydroisoquinoline - Quinoline - Indole or derivatives - Benzodioxole - Aralkylamine - Azepine - Benzenoid - N-alkylpyrrolidine - Pyrrolidine - Tertiary aliphatic amine - Tertiary amine - Carboxylic acid ester - Amino acid or derivatives - Oxacycle - Azacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Acetal - 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 crinine- and haemanthamine-type amaryllidaceae alkaloids. These are amaryllidaceae alkaloids compounds with a structure based on the crinine or haemanthamine backbone. Both backbones have a common 5,10b-ethano bridge moiety in their frameworks, which is a very significant taxonomic feature, and the configurations of the 5,10b-ethano bridge are opposite to each other.

External Descriptors

Not available

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