Compound Identification
SMILES
CO[C@H]1C[C@@H]2N(C)C(=O)[C@@]3(OC)OCC4=CC5=C(OCO5)C=C4[C@@]23C=C1
InChIKey
InChIKey=JDTMECDJOJJWLC-LWLQIGSTSA-N
Formula
C19H21NO6
Mass
359.378
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 Indoles and derivatives Benzodioxoles Ketals Pyrrolidine-2-ones Benzenoids N-alkylpyrrolidines Tertiary carboxylic acid amides Lactams Oxacyclic compounds Azacyclic compounds Dialkyl ethers Carbonyl compounds Hydrocarbon derivatives Organic oxides Organonitrogen compounds Organopnictogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tazettine alkaloid skeleton - Benzopyran - Isochromane - 2-benzopyran - Benzodioxole - Indole or derivatives - Ketal - Pyrrolidone - 2-pyrrolidone - N-alkylpyrrolidine - Benzenoid - Tertiary carboxylic acid amide - Pyrrolidine - Carboxamide group - Lactam - Azacycle - Oxacycle - Organoheterocyclic compound - Acetal - Carboxylic acid derivative - Dialkyl ether - Ether - Organic nitrogen compound - Organic oxide - Organonitrogen compound - Organooxygen compound - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Hydrocarbon derivative - 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