Compound Identification
SMILES
CC1CC23OC1CC(O)C(C)=CC1C(C)=C(CCC11CC(C)C(C)CN=C1CCCC(=C)CC(CCC2(C)O)O3)C1CC(C)C(=O)O1
InChIKey
InChIKey=RUSQWLZFEGOAMG-UHFFFAOYSA-N
Formula
C40H61NO6
Mass
651.929
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Azepines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azepines
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Azepines
Alternative Parents
Ketals Oxanes Gamma butyrolactones Tertiary alcohols Oxolanes Secondary alcohols Carboxylic acid esters Ketimines Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Azacyclic compounds Monocarboxylic acids and derivatives Hydrocarbon derivatives Organic oxides Carbonyl compounds Organopnictogen compounds
Molecular Framework
Aliphatic heteropolycyclic compounds
Substituents
Azepine - Ketal - Gamma butyrolactone - Oxane - Oxolane - Tertiary alcohol - Carboxylic acid ester - Ketimine - Lactone - Secondary alcohol - Carboxylic acid derivative - Acetal - Oxacycle - Monocarboxylic acid or derivatives - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Imine - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Alcohol - Carbonyl group - Organopnictogen compound - Organic oxide - Aliphatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as azepines. These are organic compounds containing an unsaturated seven-member heterocycle with one nitrogen atom replacing a carbon atom.
External Descriptors
Not available