TOCOL ACETATE, (2S)-
UNII K718T5HZES

Substance Identification & Data

This profile provides standardized clinical and technical data for Tocol Acetate, (2s)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) K718T5HZES.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 153379-67-0 and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code
K718T5HZES
CAS Registry Number
153379-67-0
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
TOCOL ACETATE, (2S)-
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C28H46O3
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
CBUJHSGSOYAVJD-MRJKTFCFSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
C(CC[C@@H](CCC[C@@H](CCCC(C)C)C)C)[C@]1(C)Oc2c(cc(cc2)OC(=O)C)CC1

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Tocol Acetate, (2s)-. Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.

Common Names & Synonyms

(S)-TOCOL ACETATE
TOCOL ACETATE, (2S)-

Systematic Nomenclature

2H-1-BENZOPYRAN-6-OL, 3,4-DIHYDRO-2-METHYL-2-(4,8,12-TRIMETHYLTRIDECYL)-, 6-ACETATE, (2S)-