Compound Identification
SMILES
CC(=O)O[C@@H]1[C@H]2[C@@]34CCC[C@@]5(C)CN(C3[C@H]3C[C@@H]1C(=C)[C@@H](OC(C)=O)[C@@]23CC(=O)[C@@H]45)C(C)=O
InChIKey
InChIKey=RPCFRJARRPVAKF-OBNRREJBSA-N
Formula
C26H33NO6
Mass
455.551
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Lipids and lipid-like molecules
-
Class
Prenol lipids
- Subclass Diterpenoids
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Class
Prenol lipids
-
Superclass
Lipids and lipid-like molecules
Kingdom
Organic compounds
Superclass
Lipids and lipid-like molecules
Class
Prenol lipids
Subclass
Diterpenoids
Intermediate Tree Nodes
Villanovane, atisane, trachylobane or helvifulvane diterpenoids - Atisane diterpenoids
Direct Parent
Hetidine-type diterpenoid alkaloids
Alternative Parents
N-acylpiperidines Alkaloids and derivatives Dicarboxylic acids and derivatives Tertiary carboxylic acid amides Acetamides Ketones Carboxylic acid esters Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aliphatic heteropolycyclic compounds
Substituents
Hetidine-type diterpenoid alkaloid - N-acyl-piperidine - Alkaloid or derivatives - Dicarboxylic acid or derivatives - Piperidine - Tertiary carboxylic acid amide - Acetamide - Ketone - Carboxylic acid ester - Carboxamide group - Organoheterocyclic compound - Carboxylic acid derivative - Azacycle - Carbonyl group - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Aliphatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as hetidine-type diterpenoid alkaloids. These are alkaloid diterpenoids with a structure based on the hetidine skeleton, which is a hexacyclic compound with an additional C-20-C-14 bond in the atisine-type.
External Descriptors
Not available