Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=C(C)N=C2SC(=CC3=CC(OCC)=C(O)C(Br)=C3)C(=O)N2C1C1=CC=C(C=C1)C(C)C

InChIKey

InChIKey=FZJGQVUVJZVDRN-UHFFFAOYSA-N

Formula

C28H29BrN2O5S

Mass

585.51

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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 - 2-bromophenol - 2-halophenol - Phenol ether - Alkyl aryl ether - Phenol - Bromobenzene - Halobenzene - Benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl bromide - Heteroaromatic compound - Azole - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Thiazole - Isothiourea - Lactam - Carboxylic acid ester - Monocarboxylic acid or derivatives - Ether - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Organobromide - Organic oxygen compound - Carbonyl group - Organic oxide - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organohalogen 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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