CO[C@@H]1C[C@H]2N3CC4=C(OC)C5=C(OCO5)C=C4C2(C[C@@H]3O)C=C1

InChIKey=IZSZGOOUEILUHJ-HSAXKJEZSA-N

C18H21NO5

331.368

Organic compounds

Alkaloids and derivatives

Amaryllidaceae alkaloids

Crinine- and Haemanthamine-type amaryllidaceae alkaloids

Not available

Crinine- and Haemanthamine-type amaryllidaceae alkaloids

Phenanthridines and derivatives Benzazepines Tetrahydroisoquinolines Indoles and derivatives Benzodioxoles Anisoles Alkyl aryl ethers Azepines N-alkylpyrrolidines Hemiaminals Acetals Azacyclic compounds Oxacyclic compounds Dialkyl ethers Hydrocarbon derivatives Organopnictogen compounds

Aromatic heteropolycyclic compounds

Hemanthamine/crinine alkaloid skeleton - Benzoquinoline - Phenanthridine - Benzazepine - Tetrahydroisoquinoline - Quinoline - Benzodioxole - Indole or derivatives - Anisole - Alkyl aryl ether - Azepine - Benzenoid - N-alkylpyrrolidine - Pyrrolidine - Hemiaminal - Acetal - Alkanolamine - Oxacycle - Azacycle - Dialkyl ether - Ether - Organoheterocyclic compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound

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.

Not available