Structure Information
Structure

Compound Identification

SMILES

CC1=CC(OC[C@@H](O[C@@H]2CCCCO2)\C=C\[C@H]2[C@@H](CC(=O)[C@@H]2CC=C=CCCC(O)=O)O[C@@H]2CCCCO2)=CC=C1

InChIKey

InChIKey=RTAUQCUKMVVNDE-DPJKHUPASA-N

Formula

C33H44O8

Mass

568.707

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Fatty Acyls

Subclass

Fatty acids and conjugates

Intermediate Tree Nodes

Not available

Direct Parent

Long-chain fatty acids

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Long-chain fatty acid - Phenoxy compound - Phenol ether - Alkyl aryl ether - Heterocyclic fatty acid - Toluene - Monocyclic benzene moiety - Benzenoid - Unsaturated fatty acid - Oxane - Ketone - Cyclic ketone - Acetal - Carboxylic acid derivative - Carboxylic acid - Ether - Oxacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Aldehyde - Organooxygen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as long-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 13 and 21 carbon atoms.

External Descriptors

Not available

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