Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@](C)(CC1=CC(OC)=C(OC)C=C1)N=C[C@@H]1C[C@H](C)CC[C@H]1C(C)(C)C1=CC=CC=C1

InChIKey

InChIKey=DDSNWKIKCFXETG-OIORYVGYSA-N

Formula

C30H41NO4

Mass

479.661

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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 homomonocyclic compounds

Substituents

Monocyclic monoterpenoid - Aromatic monoterpenoid - P-menthane monoterpenoid - Dimethoxybenzene - O-dimethoxybenzene - Amphetamine or derivatives - Alpha-amino acid or derivatives - Phenylpropane - Phenoxy compound - Methoxybenzene - Phenol ether - Anisole - Fatty acid ester - Alkyl aryl ether - Fatty acyl - Benzenoid - Monocyclic benzene moiety - Methyl ester - Shiff base - Carboxylic acid ester - Ether - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Aldimine - Organic nitrogen compound - Carbonyl group - Imine - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic 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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