Structure Information
Structure

Compound Identification

SMILES

CO[C@@H](C)[C@@H](C)[C@H](O)[C@H](C)[C@H](CC[C@H](C)[C@H](C\C=C\C=C\C[C@@H](OC(=O)C1=CC=CC=C1)[C@@H]1O[C@H]1[C@@H](OC(=O)C1=CC=CC=C1)[C@@H](C)\C=C(/C)\C=C(/C)COC(=O)C1=CC=CC=C1)OC(=O)C1=CC=CC=C1)OC(=O)C1=CC=CC=C1

InChIKey

InChIKey=LCEYZQLRXSTQRH-JZHXDGNUSA-N

Formula

C68H78O13

Mass

1103.359

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Fatty Acyls

Subclass

Fatty alcohols

Intermediate Tree Nodes

Not available

Direct Parent

Long-chain fatty alcohols

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Long chain fatty alcohol - Benzoate ester - Benzoic acid or derivatives - Benzoyl - Monocyclic benzene moiety - Benzenoid - Carboxylic acid ester - Secondary alcohol - Oxacycle - Carboxylic acid derivative - Organoheterocyclic compound - Dialkyl ether - Oxirane - Ether - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Alcohol - Organooxygen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as long-chain fatty alcohols. These are fatty alcohols that have an aliphatic tail of 13 to 21 carbon atoms.

External Descriptors

Not available

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