Structure Information
Structure

Compound Identification

SMILES

CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O.CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(OC(=O)CCC(O)=O)=C(C)C(C)=C2O1

InChIKey

InChIKey=RKXXZIMIWHOYJD-SACNUILNSA-N

Formula

C43H67N5O9

Mass

798.035

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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

Not available

Substituents

Diterpenoid - Pyrimidine 2',3'-dideoxyribonucleoside - Pyrimidine nucleoside - Phenol ester - Chromane - Benzopyran - 1-benzopyran - Alkyl aryl ether - Pyrimidone - Fatty acid ester - Hydropyrimidine - Pyrimidine - Fatty acyl - Dicarboxylic acid or derivatives - Benzenoid - Oxolane - Heteroaromatic compound - Vinylogous amide - Carboxylic acid ester - Urea - Azo compound - Lactam - Azo imide - Oxacycle - Carboxylic acid derivative - Azacycle - Carboxylic acid - Organoheterocyclic compound - Ether - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Alcohol - Organic salt - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organic cation - 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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