Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@@H]([C@H]1[C@H](C)C[C@H](NC(C)=O)C1=O)C(=O)N\C(C=O)=C(/C)CCCN=C(N)N

InChIKey

InChIKey=YZKDHRYXGZUGOH-RCQTWUSBSA-N

Formula

C22H37N5O4

Mass

435.569

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Prenol lipids

Subclass

Monoterpenoids

Intermediate Tree Nodes

Not available

Direct Parent

Iridoids and derivatives

Alternative Parents

Molecular Framework

Aliphatic homomonocyclic compounds

Substituents

11-noriridane monoterpenoid - Monocyclic monoterpenoid - Fatty amide - Fatty acyl - N-acyl-amine - Alpha,beta-unsaturated aldehyde - Enal - Acetamide - Carboxamide group - Guanidine - Cyclic ketone - Ketone - Secondary carboxylic acid amide - Carboxylic acid derivative - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Hydrocarbon derivative - Organic oxide - Aldehyde - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Organooxygen compound - Organonitrogen compound - Aliphatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as iridoids and derivatives. These are monoterpenes containing a skeleton structurally characterized by the presence of a cylopentane fused to a pyran ( forming a 4,7-dimethylcyclopenta[c]pyran), or a derivative where the pentane moiety is open.

External Descriptors

Not available

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