Compound Identification
SMILES
COC1=CC(=O)[C@@]2(CC[C@]34N(C)CC[C@]23CC(=O)C(OC)=C4OC)[C@H]1O
InChIKey
InChIKey=BUBCJFLNVLBOBA-DSLXNQLJSA-N
Formula
C19H25NO6
Mass
363.41
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Alkaloids and derivatives
Kingdom
Organic compounds
Superclass
Alkaloids and derivatives
Class
Acutumine and related alkaloids
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Acutumine and related alkaloids
Alternative Parents
Indoles and derivatives Cyclohexenones N-alkylpyrrolidines Vinylogous esters Trialkylamines Secondary alcohols Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aliphatic heteropolycyclic compounds
Substituents
Acutumine skeketon - Indole or derivatives - Cyclohexenone - N-alkylpyrrolidine - Pyrrolidine - Vinylogous ester - Ketone - Secondary alcohol - Tertiary amine - Tertiary aliphatic amine - Cyclic ketone - Azacycle - Organoheterocyclic compound - Alcohol - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxygen compound - Amine - Hydrocarbon derivative - Carbonyl group - Aliphatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as acutumine and related alkaloids. These are alkaloids with a structure based on the tricyclic acutumine skeleton, which contains an indoline moiety and two cyclopentene rings.
External Descriptors
Not available