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Structure Information
Structure

Compound Identification

SMILES

[B][B]C1=C(C(O)=O)C(C(=O)NC2CCC(CC2)N2C(=O)C(C)=C(C)C2=O)=C([B])C(=C1C)C(C)(C)C1=C(C)C(C(=O)NC2CCC(CC2)N2C(=O)C(C)=C(C)C2=O)=C(C(O)=O)C(C)=C1C

InChIKey

InChIKey=STJXPVFIFHRFKE-UHFFFAOYSA-N

Formula

C47H54B3N4O10

Mass

867.4

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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

Aromatic heteromonocyclic compounds

Substituents

Sesquiterpenoid - Bisabolane sesquiterpenoid - Diphenylmethane - Benzamide - Phenylpropane - Benzoic acid or derivatives - P-toluamide - Toluamide - Benzoic acid - Benzoyl - Toluene - Maleimide - Monocyclic benzene moiety - Carboxylic acid imide, n-substituted - Benzenoid - Dicarboximide - Pyrroline - Carboxylic acid imide - Amino acid or derivatives - Amino acid - Carboxamide group - Tertiary amine - Secondary carboxylic acid amide - Organoheterocyclic compound - Organic metalloid salt - Carboxylic acid - Azacycle - Carboxylic acid derivative - Carbonyl group - Hydrocarbon derivative - Amine - Organic oxide - Organic nitrogen compound - Organic metalloid moeity - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Aromatic heteromonocyclic 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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