Structure Information
Structure

Compound Identification

SMILES

COC(CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CC\C(C)=C\CCC(C)=Nc1ccc(CCO)cc1)OC

InChIKey

InChIKey=JXMSFEHMWXULRZ-NRADBPCASA-N

Formula

C50H79NO3

Mass

742.186

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Prenol lipids

Subclass

Sesquaterpenoids

Intermediate Tree Nodes

Not available

Direct Parent

Sesquaterpenoids

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Sesquaterpenoid - Monocyclic benzene moiety - Benzenoid - Azomethine - Secondary ketimine - Ketimine - Acetal - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Imine - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Alcohol - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as sesquaterpenoids. These are terpenoids with at least 7 consecutive isoprene units.

External Descriptors

Not available

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