Structure Information
Structure

Compound Identification

SMILES

CC(O)CC(=O)O[C@H]1C[C@@H]2N(C)C[C@@]3(O)OCC4=CC5=C(OCO5)C=C4[C@@]23C=C1

InChIKey

InChIKey=ULQYELXZHXEXJB-GKOLFCFJSA-N

Formula

C21H25NO7

Mass

403.431

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Alkaloids and derivatives

Class

Amaryllidaceae alkaloids

Subclass

Tazettine-type amaryllidaceae alkaloids

Intermediate Tree Nodes

Not available

Direct Parent

Tazettine-type amaryllidaceae alkaloids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Tazettine alkaloid skeleton - 2-benzopyran - Benzopyran - Isochromane - Indole or derivatives - Benzodioxole - Beta-hydroxy acid - Aralkylamine - Fatty acid ester - Hydroxy acid - Benzenoid - N-alkylpyrrolidine - Fatty acyl - Pyrrolidine - Carboxylic acid ester - Amino acid or derivatives - Tertiary aliphatic amine - Tertiary amine - Secondary alcohol - Hemiacetal - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Oxacycle - Acetal - Organic nitrogen compound - Organonitrogen compound - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Amine - Alcohol - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as tazettine-type amaryllidaceae alkaloids. These are amaryllidaceae alkaloids derived from the haemanthamine-type alkaloids, which are characterized as a linkage between C6 and C11 by an oxygen atom to form a [3,4-g]benzopyran framework.

External Descriptors

Not available

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