Compound Identification
SMILES
CO[C@]12OCC3=CC4=C(OCO4)C=C3[C@]11C=CC(=O)C[C@@H]1N(C)C2=O
InChIKey
InChIKey=HMDPDMOOSLYRQB-RYQLBKOJSA-N
Formula
C18H17NO6
Mass
343.335
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 Cyclohexenones Ketals N-alkylpyrrolidines Pyrrolidine-2-ones Benzenoids Tertiary carboxylic acid amides Lactams Oxacyclic compounds Azacyclic compounds Organic oxides Aldehydes Hydrocarbon derivatives Organonitrogen compounds Organopnictogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tazettine alkaloid skeleton - Benzopyran - Isochromane - 2-benzopyran - Benzodioxole - Indole or derivatives - Ketal - Cyclohexenone - Pyrrolidone - 2-pyrrolidone - Benzenoid - N-alkylpyrrolidine - Tertiary carboxylic acid amide - Pyrrolidine - Cyclic ketone - Lactam - Ketone - Carboxamide group - Acetal - Carboxylic acid derivative - Oxacycle - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Aldehyde - Organic oxide - Carbonyl group - Organopnictogen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - 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