Compound Identification
SMILES
COC1CC2N3CC(O)C2(C=C1)C1=CC2=C(OCO2)C=C1C3C1=C(O)N(C)C(=O)N(C)C1=O
InChIKey
InChIKey=WUGZVVSUKLMSKB-UHFFFAOYSA-N
Formula
C23H25N3O7
Mass
455.467
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Alkaloids and derivatives
Kingdom
Organic compounds
Superclass
Alkaloids and derivatives
Class
Amaryllidaceae alkaloids
Subclass
Crinine- and Haemanthamine-type amaryllidaceae alkaloids
Intermediate Tree Nodes
Not available
Direct Parent
Crinine- and Haemanthamine-type amaryllidaceae alkaloids
Alternative Parents
Phenanthridines and derivatives Benzazepines Tetrahydroisoquinolines Benzodioxoles Indoles and derivatives Aralkylamines Pyrimidones Azepines Hydroxypyrimidines Benzenoids Hydropyrimidines N-alkylpyrrolidines Vinylogous acids Vinylogous amides Heteroaromatic compounds Secondary alcohols 1,2-aminoalcohols Ureas Trialkylamines Lactams Dialkyl ethers Oxacyclic compounds Azacyclic compounds Acetals Organopnictogen compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Hemanthamine/crinine alkaloid skeleton - Benzoquinoline - Phenanthridine - Benzazepine - Quinoline - Tetrahydroisoquinoline - Benzodioxole - Indole or derivatives - Azepine - Hydroxypyrimidine - Pyrimidone - Aralkylamine - Benzenoid - N-alkylpyrrolidine - Pyrimidine - Hydropyrimidine - Vinylogous amide - Vinylogous acid - Pyrrolidine - Heteroaromatic compound - 1,2-aminoalcohol - Lactam - Urea - Tertiary aliphatic amine - Tertiary amine - Secondary alcohol - Acetal - Oxacycle - Ether - Dialkyl ether - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Alcohol - Amine - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as crinine- and haemanthamine-type amaryllidaceae alkaloids. These are amaryllidaceae alkaloids compounds with a structure based on the crinine or haemanthamine backbone. Both backbones have a common 5,10b-ethano bridge moiety in their frameworks, which is a very significant taxonomic feature, and the configurations of the 5,10b-ethano bridge are opposite to each other.
External Descriptors
Not available