Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)C1=CC(CC2=CC3=C(OCCO3)C=C2N=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)=CC(=C1O)C(C)(C)C

InChIKey

InChIKey=RYIGXDNFDSZKDG-UHFFFAOYSA-N

Formula

C37H49NO4

Mass

571.802

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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

Bicyclic monoterpenoid - Benzodioxane - Benzo-1,4-dioxane - Aromatic monoterpenoid - Phenylpropane - Quinonimine - P-quinonimine - Phenol - Alkyl aryl ether - Alpha-branched alpha,beta-unsaturated-ketone - Benzenoid - Para-dioxin - Monocyclic benzene moiety - Alpha,beta-unsaturated ketone - Secondary ketimine - Enone - Acryloyl-group - Cyclic ketone - Ketone - Ketimine - Oxacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Imine - 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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