Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1C[C@]23CC[C@]4(O2)O[C@@H](CC[C@@]4(C)O)CC(=C)CCCC2=NC[C@H](C)[C@@H](C)C[C@@]22CCC([C@H]4OC(=O)C(C)=C4)=C(C)[C@@H]2\C=C(C)\[C@@H](O)C[C@H]1O3

InChIKey

InChIKey=BDNZANPABAQRBQ-JVWYYLOCSA-N

Formula

C43H63NO7

Mass

705.977

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Azepines

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Azepines

Alternative Parents

Molecular Framework

Aliphatic heteropolycyclic compounds

Substituents

Azepine - Ketal - 2-furanone - Oxane - Dihydrofuran - Oxolane - Tertiary alcohol - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Carboxylic acid ester - Ketimine - Lactone - Secondary alcohol - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar 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

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