TAXAGIFINE
UNII H6F6Z86DFD

Substance Identification & Data

This profile provides standardized clinical and technical data for Taxagifine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) H6F6Z86DFD.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 81489-69-2 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

H6F6Z86DFD

CAS Registry Number

81489-69-2

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

TAXAGIFINE

Official standardized name for this substance within the FDA UNII nomenclature system.

InChIKey

C37H44O13

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

FQCUWQFKTUBVLA-PGBLWRDZSA-N

Line notation for describing the chemical structure and connectivity of atoms.

PubChem CID

44316472

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@]3(C)[C@H]([C@@H](OC(C)=O)[C@]4([C@](C)([C@@H](OC(C)=O)[C@@H]1OC(C)=O)[C@@H](OC(C)=O)C[C@H](OC(/C=C/c5ccccc5)=O)C4=C)[H])CC(=O)[C@@]2(C)OC3

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Taxagifine. 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

TAXAGIFIN

TAXAGIFINE

Systematic Nomenclature

(1R,2R,3S,4R,5S,6S,8S,10R,11R,12R,15S)-3,4,6,11-TETRAKIS(ACETYLOXY)-2-HYDROXY-1,5,15-TRIMETHYL-9-METHYLIDENE-14-OXO-16-OXATETRACYCLO(10.5.0.0(2,15).0(5,10))HEPTADECAN-8-YL (2E)-3-PHENYLPROP-2-ENOATE

SYS

2-PROPENOIC ACID, 3-PHENYL-, (1S,3AR,4R,5R,5AR,7S,9S,9AS,10R,11S,11AR)-5,9,10,11-TETRAKIS(ACETYLOXY)TETRADECAHYDRO-11A-HYDROXY-1,3A,9A-TRIMETHYL-6-METHYLENE-13-OXO-1,4-ETHANOBENZO(5,6)CYCLOOCTA(1,2-C)FURAN-7-YL ESTER, (2E)-

SYS

2-PROPENOIC ACID, 3-PHENYL-, 5,9,10,11-TETRAKIS(ACETYLOXY)TETRADECAHYDRO-11A-HYDROXY-1,3A,9A-TRIMETHYL-6-METHYLENE-13-OXO-1,4-ETHANOBENZO(5,6)CYCLOOCTA(1,2-C)FURAN-7-YL ESTER, (1S-(1.ALPHA.,3A.BETA.,4.ALPHA.,5.ALPHA.,5A.BETA.,7.ALPHA.(E),9.BETA.,9A.BETA.,10.ALPHA.,11.BETA.,11A.BETA.))-

SYS

External Clinical & Regulatory Resources

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