OROBANCHYL ACETATE
UNII KDR5EQ1GKY

Substance Identification & Data

This profile provides standardized clinical and technical data for Orobanchyl Acetate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) KDR5EQ1GKY.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1413843-71-6 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
KDR5EQ1GKY
CAS Registry Number
1413843-71-6
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
OROBANCHYL ACETATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C21H24O7
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
DLRIUVHQJRZTMZ-PLPBJLQDSA-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(\O[C@H]1C=C(C(O1)=O)C)=C/2\[C@]3([C@@](OC2=O)(C4=C([C@@H]3OC(=O)C)CCCC4(C)C)[H])[H]

Synonyms and Nomenclature

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

(+)-OROBANCHYL ACETATE
ALECTROL
OROBANCHYL ACETATE
OROBANCHYL ACETATE [MI]

Systematic Nomenclature

(3E,3AR,4R,8BR)-4-(ACETYLOXY)-3-((((2R)-2,5-DIHYDRO-4-METHYL-5-OXO-2-FURANYL)OXY)METHYLENE)-3,3A,4,5,6,7,8,8B-OCTAHYDRO-8,8-DIMETHYL-2H-INDENO(1,2-B)FURAN-2-ONE
2H-INDENO(1,2-B)FURAN-2-ONE, 4-(ACETYLOXY)-3-((((2R)-2,5-DIHYDRO-4-METHYL-5-OXO-2-FURANYL)OXY)METHYLENE)-3,3A,4,5,6,7,8,8B-OCTAHYDRO-8,8-DIMETHYL-, (3E,3AR,4R,8BR)-