Structure Information
Structure

Compound Identification

SMILES

COCO[C@H]1[C@@H](C)[C@H](CC\C=C/[C@H](C)[C@H](OCC2=CC=C(OC)C=C2)[C@@H](C)\C=C/CC[C@@H](OCC2=CC=C(OC)C=C2)[C@H](C)CO)O[C@@H](OC)[C@@H]1C

InChIKey

InChIKey=QZUPPRWSVUBIFA-ONKLGLJWSA-N

Formula

C43H66O9

Mass

726.992

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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 - Benzylether - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Oxane - Acetal - Oxacycle - Organoheterocyclic compound - Dialkyl ether - Ether - Alcohol - Organic oxygen compound - Hydrocarbon derivative - Primary 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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