Compound Identification
SMILES
CCC12CCCN3CCC4(C(CC1)N(OC)C1=C(C=CC(O)=C41)C1CC4(CC)CCCN5CCC6=C(C45)N1C1=CC=CC=C61)C23
InChIKey
InChIKey=BJURQQRYZAQHSP-UHFFFAOYSA-N
Formula
C39H50N4O2
Mass
606.855
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Alkaloids and derivatives
- Class Eburnan-type alkaloids
-
Superclass
Alkaloids and derivatives
Kingdom
Organic compounds
Superclass
Alkaloids and derivatives
Class
Eburnan-type alkaloids
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Eburnan-type alkaloids
Alternative Parents
Aspidospermatan-type alkaloids Plumeran-type alkaloids Indolonaphthyridine alkaloids Beta carbolines Carbazoles Quinolidines Naphthyridines 3-alkylindoles Indolizidines 1-hydroxylamino, 4-unsubstituted benzenoids Aralkylamines 1-hydroxy-2-unsubstituted benzenoids Piperidines N-alkylpyrrolidines Pyrroles Heteroaromatic compounds Trialkylamines N-organohydroxylamines Azacyclic compounds Hydrocarbon derivatives Organooxygen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Eburna alkaloid - Aspidosperma alkaloid - Plumeran-type alkaloid - Indolo[3,2-1de][1,5]naphthyridine - Pyridoindole - Beta-carboline - Carbazole - Naphthyridine - 3-alkylindole - Quinolidine - Indole - Indole or derivatives - Indolizidine - 1-hydroxylamino, 4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Aralkylamine - N-alkylpyrrolidine - Benzenoid - Piperidine - Heteroaromatic compound - Pyrrolidine - Pyrrole - Tertiary aliphatic amine - Tertiary amine - Organoheterocyclic compound - N-organohydroxylamine - Azacycle - Organooxygen compound - Organonitrogen compound - Amine - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as eburnan-type alkaloids. These are alkaloids with a structure based on the eburnan skeleton, that arises from rearrangement of the aspidospermidine ring system, involving migration of C-21 from C-7 to C-2, fission of the 2,16-bond, and attachment of C-16 to N-1.
External Descriptors
Not available