Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC2C=C(CC(C2O)N(CC2=CC=C(F)C=C2)C(=O)CC2CC3CCC2C3)C(=O)NCCO)C(I)=CC(C=O)=C1

InChIKey

InChIKey=RMKIBBRODUTDDY-UHFFFAOYSA-N

Formula

C33H38FIN2O7

Mass

720.577

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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 homopolycyclic compounds

Substituents

Aromatic monoterpenoid - Bicyclic monoterpenoid - Anisole - Phenoxy compound - Benzaldehyde - Benzoyl - Methoxybenzene - N-acylethanolamine - Phenol ether - Alkyl aryl ether - Fluorobenzene - Halobenzene - Iodobenzene - Aryl-aldehyde - Aryl fluoride - Aryl halide - Benzenoid - Aryl iodide - Monocyclic benzene moiety - Tertiary carboxylic acid amide - Secondary carboxylic acid amide - Secondary alcohol - Carboxamide group - Alkanolamine - Ether - Carboxylic acid derivative - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Aldehyde - Organopnictogen compound - Alcohol - Organohalogen compound - Organofluoride - Organic oxygen compound - Organic nitrogen compound - Primary alcohol - Organoiodide - Organonitrogen compound - Aromatic homopolycyclic 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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