Structure Information
Structure

Compound Identification

SMILES

CC(C)CCCC(C)CCCC(C)CCCC1(C)CCC2=CC(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=CC(C)=C2O1

InChIKey

InChIKey=VDKKOBGKVRANCM-PTSKIVDWSA-N

Formula

C33H56O7

Mass

564.804

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Prenol lipids

Subclass

Quinone and hydroquinone lipids

Intermediate Tree Nodes

Not available

Direct Parent

Vitamin E compounds

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Diterpenoid - Phenolic glycoside - Hexose monosaccharide - Glycosyl compound - O-glycosyl compound - Chromane - Benzopyran - 1-benzopyran - Alkyl aryl ether - Benzenoid - Monosaccharide - Oxane - Secondary alcohol - Acetal - Ether - Organoheterocyclic compound - Oxacycle - Polyol - Primary alcohol - Alcohol - Hydrocarbon derivative - Organooxygen compound - Organic oxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as vitamin e compounds. These are a group of fat-soluble compounds containing or derived either from a tocopherol or a tocotrienol skeleton.

External Descriptors

Not available

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