Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=CC2CC3(C=O)[C@@H]4CC[C@@H](C)[C@H]4CC2(CO[C@@H]2O[C@H](C)CN(CC4CC(C)CO4)C[C@@H]2O)[C@]13C(O)=O

InChIKey

InChIKey=QJBIJTCAZKVMBH-WIMAMGJHSA-N

Formula

C32H49NO7

Mass

559.744

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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 heteropolycyclic compounds

Substituents

Sesquiterpenoid - Para-oxazepine - Tetrahydrofuran - 1,2-aminoalcohol - Amino acid or derivatives - Secondary alcohol - Amino acid - Tertiary amine - Tertiary aliphatic amine - Acetal - Carboxylic acid derivative - Carboxylic acid - Dialkyl ether - Ether - Monocarboxylic acid or derivatives - Oxacycle - Azacycle - Organoheterocyclic compound - Alcohol - Organic nitrogen compound - Organic oxygen compound - Aldehyde - Organonitrogen compound - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Amine - Organopnictogen compound - Carbonyl group - Aliphatic heteropolycyclic 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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