Compound Identification
SMILES
CC1CN=C2C(O)CCC(=C)CC3CCC(O)C4(CCC5(CCC(CC(O)\C(C)=C/C6C(C)=C(CCC26CC1C)C1OC(=O)C(C)=C1)O5)O4)O3
InChIKey
InChIKey=YEBJLPZBBAZOPS-MOHJPFBDSA-N
Formula
C41H59NO8
Mass
693.922
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 Butenolides Oxanes Enoate esters Oxolanes Secondary alcohols Ketimines Lactones Azacyclic compounds Propargyl-type 1,3-dipolar organic compounds Polyols Oxacyclic compounds Monocarboxylic acids and derivatives Carbonyl compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aliphatic heteropolycyclic compounds
Substituents
Azepine - Ketal - 2-furanone - Oxane - Dihydrofuran - Oxolane - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Carboxylic acid ester - Ketimine - Lactone - Secondary alcohol - Organic 1,3-dipolar compound - Polyol - Propargyl-type 1,3-dipolar organic compound - Azacycle - Oxacycle - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Acetal - Organic nitrogen compound - Alcohol - Imine - Organopnictogen compound - Organonitrogen compound - Carbonyl group - Organic oxygen compound - Organooxygen compound - Organic oxide - Hydrocarbon derivative - 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