Structure Information
Structure

Compound Identification

SMILES

[H]\C1=C([H])\C(O)=NCCC[C@]2([H])N=C(O)C(=C2O)C(=O)\C([H])=C([H])\[C@@]2([H])C[C@]3([H])[C@@]4([H])C[C@@]([H])(C)[C@@]([H])(CC)[C@]4([H])C=C[C@]3([H])[C@]2([H])C1

InChIKey

InChIKey=WSUGGLXIPUHOSG-KTVMMZQWSA-N

Formula

C29H38N2O4

Mass

478.633

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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 heteropolycyclic compounds

Substituents

11-noriridane monoterpenoid - Cyclic carboximidic acid - Vinylogous acid - Ketone - Enol - Polyol - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Azacycle - Carbonyl group - Organooxygen compound - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Organic oxygen compound - Organonitrogen compound - Hydrocarbon derivative - Aliphatic heteropolycyclic 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

CHEBI:75276 : organic heteropentacyclic compound - enone - lactam - polyketide - azamacrocycle

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