Structure Information
Structure

Compound Identification

SMILES

CCOC1=C(OCCOC2=C(C=CC(C)=C2)C(C)C)C=CC(C=C2C(=O)N=C3SC(=NN3C2=N)C2=CC=C(C)C=C2)=C1

InChIKey

InChIKey=QQIGKQOBHWEGQM-UHFFFAOYSA-N

Formula

C33H34N4O4S

Mass

582.72

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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

Bicyclic monoterpenoids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

P-cymene - Aromatic monoterpenoid - Bicyclic monoterpenoid - Cumene - Phenylpropane - Phenoxy compound - Phenol ether - Alkyl aryl ether - Pyrimidone - Toluene - Monocyclic benzene moiety - Imidolactam - Benzenoid - 1,4,5,6-tetrahydropyrimidine - Hydropyrimidine - Pyrimidine - Thiadiazoline - N-acylimine - Amidine - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Ether - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carbonyl group - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as bicyclic monoterpenoids. These are monoterpenoids containing exactly 2 rings, which are fused to each other.

External Descriptors

Not available

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