Compound Identification
SMILES
CO[C@H]1C[C@@H]2N3CC45C6=C7C8=C9C%10=C%11C%12=C%13C%14=C%15C%16=C%12C%10=C%10C%12=C%17C%18=C%19C(C%15=C%15C%20=C%14C%14=C%13C%13=C%11C8=C8C%13=C%11C%14=C%13C%20=C%14C%15=C%19C%15=C%18C%18=C(C%19=C%15C%14=C%14C%13=C%11C(=C68)C4=C%19%14)C5([C@H]3[C@@]3(O)OCC4=CC5=C(OCO5)C=C4[C@@]23C=C1)C1=C%18C%17=C%10C9=C71)=C%16%12
InChIKey
InChIKey=OPZMYDCMPJUSGF-BUXJAZPISA-N
Formula
C78H19NO5
Mass
1050.012
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
Triphenylenes Chrysenes 2-benzopyrans Naphthalenes Benzodioxoles Indoles and derivatives Isoindolines Pyrrolizidines Aralkylamines N-alkylpyrrolidines Hemiacetals Trialkylamines Acetals Dialkyl ethers Azacyclic compounds Oxacyclic compounds Hydrocarbon derivatives Organopnictogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tazettine alkaloid skeleton - Triphenylene - Chrysene - Phenanthrene - Benzopyran - 2-benzopyran - Isochromane - Naphthalene - Isoindoline - Benzodioxole - Indole or derivatives - Isoindole or derivatives - Pyrrolizidine - Aralkylamine - Benzenoid - N-alkylpyrrolidine - Pyrrolidine - Tertiary amine - Tertiary aliphatic amine - Hemiacetal - Acetal - Dialkyl ether - Ether - Oxacycle - Azacycle - Organoheterocyclic compound - Amine - Hydrocarbon derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - 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