PHORBOL-12-MONOMYRISTATE
UNII 365F3KD8DE

Substance Identification & Data

This profile provides standardized clinical and technical data for Phorbol-12-monomyristate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 365F3KD8DE.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 20839-06-9 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
365F3KD8DE
CAS Registry Number
20839-06-9
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
PHORBOL-12-MONOMYRISTATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C34H54O7
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
XLCISDOVNFLSGO-VONOSFMSSA-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
O[C@]12[C@]([C@]3([C@](O)([C@H](C)[C@H]1OC(CCCCCCCCCCCCC)=O)[C@]4([C@](O)(CC(CO)=C3)C(=O)C(C)=C4)[H])[H])(C2(C)C)[H]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Phorbol-12-monomyristate. 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

12-O-TETRADECANOYLPHORBOL
PHORBOL (12)-TETRADECANOATE
PHORBOL 12-MYRISTATE
PHORBOL-12-MONOMYRISTATE
TETRADECANOIC ACID, (1AR,1BS,4AR,7AS,7BS,8R,9R,9AS)-1A,1B,4,4A,5,7A,7B,8,9,9A-DECAHYDRO-4A,7B,9A-TRIHYDROXY-3-(HYDROXYMETHYL)-1,1,6,8-TETRAMETHYL-5-OXO-1H-CYCLOPROPA(3,4)BENZ(1,2-E)AZULEN-9-YL ESTER
TETRADECANOIC ACID, 1A,1B,4,4A,5,7A,7B,8,9,9A-DECAHYDRO-4A,7B,9A-TRIHYDROXY-3-(HYDROXYMETHYL)-1,1,6,8-TETRAMETHYL-5-OXO-1H-CYCLOPROPA(3,4)BENZ(1,2-E)AZULEN-9-YL ESTER, (1AR-(1A.ALPHA.,1B.BETA.,4A.BETA.,7A.ALPHA.,7B.ALPHA.,8.ALPHA.,9.BETA.,9A.ALPHA.))-

Systematic Nomenclature

((1S,2S,6R,10S,11R,13S,14R,15R)-1,6,13-TRIHYDROXY-8-(HYDROXYMETHYL)-4,12,12,15-TETRAMETHYL-5-OXO-14-TETRACYCLO(8.5.0.02,6.011,13)PENTADECA-3,8-DIENYL) TETRADECANOATE