Structure Information
Structure

Compound Identification

SMILES

CC1=C(SC(CC2=CC=CC=C2)=N1)C1CCN(CC2CC(CC2C2=CC(F)=CC=C2)[C@H](CC2CC2)C(O)=O)CC1

InChIKey

InChIKey=BCBXUGPCUYMRCR-AMCRLTIXSA-N

Formula

C34H41FN2O2S

Mass

560.77

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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

Aromatic monoterpenoids

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Aromatic monoterpenoid - Monocyclic monoterpenoid - Carbocyclic fatty acid - 2,4,5-trisubstituted 1,3-thiazole - Fluorobenzene - Halobenzene - Aralkylamine - Fatty acyl - Aryl fluoride - Aryl halide - Benzenoid - Monocyclic benzene moiety - Piperidine - Heteroaromatic compound - Azole - Thiazole - Tertiary amine - Amino acid or derivatives - Tertiary aliphatic amine - Amino acid - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Carbonyl group - Organic oxide - Organohalogen compound - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organooxygen compound - Organic nitrogen compound - Amine - Organic oxygen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as aromatic monoterpenoids. These are monoterpenoids containing at least one aromatic ring.

External Descriptors

Not available

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