WILFORDINE
UNII PU2C6Y564G

Substance Identification & Data

This profile provides standardized clinical and technical data for Wilfordine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) PU2C6Y564G.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 37239-51-3 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
PU2C6Y564G
CAS Registry Number
37239-51-3
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
WILFORDINE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C43H49NO19
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
XQDBHSNYTFRCNJ-UDTLMCMUSA-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
O1[C@@]23[C@@]4([C@H](OC(=O)C)[C@H](OC(=O)C)[C@]([C@H]2OC(=O)C)([C@@]1(COC(=O)c5c(nccc5)CC[C@@](C(O[C@]([C@@]3(O)C)([C@H](OC(=O)c6ccccc6)[C@@H]4OC(=O)C)[H])=O)(C)O)C)[H])COC(=O)C

Synonyms and Nomenclature

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

WILFORDIN
WILFORDINE

Systematic Nomenclature

8,11-EPOXY-9,12-ETHANO-11,15-METHANO-5H,11H-(1,9)DIOXACYCLOOCTADECINO(4,3-B)PYRIDINE-5,17(18H)-DIONE, 10,13,22,23-TETRAKIS(ACETYLOXY)-12-((ACETYLOXY)METHYL)-14-(BENZOYLOXY)-7,8,9,10,12,13,14,15,19,20-DECAHYDRO-18,21-DIHYDROXY-8,18,21-TRIMETHYL-, (8R,9R,10R,11S,12S,13R,14R,15S,21S,22S,23R)-
EVONIMINE, 8-(ACETYLOXY)-O2-BENZOYL-O2-DEACETYL-8-DEOXO-26-HYDROXY-, (8.ALPHA.)-