13-O-ACETYL-12-O-DECA-2,4,6-TRIENOYLPHORBOL
UNII F2Y2AD9QJM

Substance Identification & Data

This profile provides standardized clinical and technical data for 13-o-acetyl-12-o-deca-2,4,6-trienoylphorbol, uniquely identified by the FDA Unique Ingredient Identifier (UNII) F2Y2AD9QJM.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 38937-42-7 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
F2Y2AD9QJM
CAS Registry Number
38937-42-7
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
13-O-ACETYL-12-O-DECA-2,4,6-TRIENOYLPHORBOL
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C32H42O8
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
UUDRJPRIBMGADE-YNOQIDMFSA-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(C)=O)[C@@]12[C@@](C1(C)C)([C@]3([C@](O)([C@H](C)[C@H]2OC(/C=C/C=C/C=C/CCC)=O)[C@]4([C@](O)(CC(CO)=C3)C(=O)C(C)=C4)[H])[H])[H]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 13-o-acetyl-12-o-deca-2,4,6-trienoylphorbol. 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

13-O-ACETYL-12-O-DECA-2,4,6-TRIENOYLPHORBOL
2,4,6-DECATRIENOIC ACID, 9A-(ACETYLOXY)-1A,1B,4,4A,5,7A,7B,8,9,9A-DECAHYDRO-4A,7B-DIHYDROXY-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.(2E,4E,6E),9A.ALPHA.))-
2,4,6-DECATRIENOIC ACID, 9A-(ACETYLOXY)-1A,1B,4,4A,5,7A,7B,8,9,9A-DECAHYDRO-4A,7B-DIHYDROXY-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)-13-(ACETYLOXY)-1,6-DIHYDROXY-8-(HYDROXYMETHYL)-4,12,12,15-TETRAMETHYL-5-OXOTETRACYCLO(8.5.0.0(2,6).0(11,13))PENTADECA-3,8-DIEN-14-YL (2E,4E,6E)-DECA-2,4,6-TRIENOATE

Technical Codes

NSC-336793