Compound Identification
SMILES
[Cl-].COC1CC2[NH+](C)CC3OC(O)C4=CC5=C(OCO5)C=C4C23C=C1
InChIKey
InChIKey=YHHPTRFYYPGNIO-UHFFFAOYSA-N
Formula
C18H22ClNO5
Mass
367.83
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 Indolines Benzodioxoles Aralkylamines N-alkylpyrrolidines Benzenoids Trialkylamines Hemiacetals Oxacyclic compounds Acetals Azacyclic compounds Dialkyl ethers Hydrocarbon derivatives Organic chloride salts Organic zwitterions Organopnictogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tazettine alkaloid skeleton - Benzopyran - Isochromane - 2-benzopyran - Benzodioxole - Indole or derivatives - Dihydroindole - Aralkylamine - N-alkylpyrrolidine - Benzenoid - Pyrrolidine - Hemiacetal - Tertiary amine - Tertiary aliphatic amine - Organoheterocyclic compound - Dialkyl ether - Ether - Azacycle - Acetal - Oxacycle - Organic salt - Organonitrogen compound - Hydrocarbon derivative - Organooxygen compound - Amine - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organic chloride salt - Organic zwitterion - 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