TOCOL ACETATE

Substance profile for UNII 37Z972M0N0, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for TOCOL ACETATE — Structure render from PubChem CID 9802788

Substance Identity#

UNII: 37Z972M0N0
Preferred term: TOCOL ACETATE
Registry number: 6199-76-4
Ingredient type: INGREDIENT SUBSTANCE
Molecular formula: C28H46O3

Chemical structure for TOCOL ACETATE — Structure render from PubChem CID 9802788

Chemical And Database Identifiers#

SMILES: CC(C)CCCC(C)CCCC(C)CCCC1(C)CCC2=CC(OC(C)=O)=CC=C2O1
RxCUI: 0
PubChem: 9802788
INN ID: 0

Open Chemistry Sources#

Source, Identifier, Link table
Source	Identifier	Link
PubChem Compound	9802788	pubchem.ncbi.nlm.nih.gov/compound/9802788
FDA Substance Registration System	37Z972M0N0	precision.fda.gov/uniisearch/srs/unii/37Z972M0N0