Structure Information
Structure

Compound Identification

SMILES

COC(=O)C(CC[N+]([O-])=O)[C@@H]1CC[C@@H](C)[C@@H]2CCC(C)=C[C@H]12

InChIKey

InChIKey=RHIVCKATDSKNLL-GDOYIGSPSA-N

Formula

C17H27NO4

Mass

309.406

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Prenol lipids

Subclass

Sesquiterpenoids

Intermediate Tree Nodes

Not available

Direct Parent

Sesquiterpenoids

Alternative Parents

Molecular Framework

Aliphatic homopolycyclic compounds

Substituents

Cadinane sesquiterpenoid - Sesquiterpenoid - Fatty acid ester - Fatty acyl - Methyl ester - Organic nitro compound - Carboxylic acid ester - C-nitro compound - Carboxylic acid derivative - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Monocarboxylic acid or derivatives - Organic oxoazanium - Hydrocarbon derivative - Carbonyl group - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic oxide - Organic nitrogen compound - Organic salt - Organic cation - Aliphatic homopolycyclic compound

Description

This compound belongs to the class of organic compounds known as sesquiterpenoids. These are terpenes with three consecutive isoprene units.

External Descriptors

Not available

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