COC1C[C@H]2N3CC(O)C2(C=C1)C1=CC2=C(OCO2)C=C1C3

InChIKey=YGPRSGKVLATIHT-XUQTZHBNSA-N

C17H19NO4

301.342

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 Aralkylamines Azepines N-alkylpyrrolidines Benzenoids Trialkylamines Secondary alcohols 1,2-aminoalcohols Oxacyclic compounds Acetals Dialkyl ethers Azacyclic compounds Hydrocarbon derivatives Organopnictogen compounds

Aromatic heteropolycyclic compounds

Hemanthamine/crinine alkaloid skeleton - Benzoquinoline - Phenanthridine - Benzazepine - Quinoline - Tetrahydroisoquinoline - Indole or derivatives - Benzodioxole - Aralkylamine - Azepine - Benzenoid - N-alkylpyrrolidine - Pyrrolidine - Tertiary amine - Secondary alcohol - 1,2-aminoalcohol - Tertiary aliphatic amine - Acetal - Azacycle - Dialkyl ether - Organoheterocyclic compound - Oxacycle - Ether - Hydrocarbon derivative - Organic oxygen compound - Organonitrogen compound - Organic nitrogen compound - Organooxygen compound - Amine - Alcohol - Organopnictogen 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