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
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Alkaloids and derivatives
- Class Amaryllidaceae alkaloids
-
Superclass
Alkaloids and derivatives
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
2-benzopyrans Benzodioxoles Indoles and derivatives Aralkylamines Beta hydroxy acids and derivatives Fatty acid esters Benzenoids N-alkylpyrrolidines Hemiacetals Carboxylic acid esters Trialkylamines Secondary alcohols Amino acids and derivatives Oxacyclic compounds Azacyclic compounds Acetals Monocarboxylic acids and derivatives Hydrocarbon derivatives Organic oxides Carbonyl compounds Organopnictogen compounds
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