Compound Identification
SMILES
CO[C@@H]1C[C@H]2[NH+](C)C[C@]3(O)OCC4=CC5=C(OCO5)C=C4[C@@]23C=C1
InChIKey
InChIKey=YLWAQARRNQVEHD-LSZYVWPRSA-O
Formula
C18H22NO5
Mass
332.375
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 Dialkyl ethers Azacyclic compounds Acetals Organopnictogen compounds Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tazettine alkaloid skeleton - Benzopyran - Isochromane - 2-benzopyran - Benzodioxole - Indole or derivatives - Dihydroindole - Aralkylamine - Benzenoid - N-alkylpyrrolidine - Pyrrolidine - Hemiacetal - Tertiary amine - Tertiary aliphatic amine - Azacycle - Oxacycle - Acetal - Ether - Dialkyl ether - Organoheterocyclic compound - Amine - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organic cation - 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