COREY ALDEHYDE, (-)-
UNII UFT9QT3Y94

Substance Identification & Data

This profile provides standardized clinical and technical data for Corey Aldehyde, (-)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) UFT9QT3Y94.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 38754-71-1 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
UFT9QT3Y94
CAS Registry Number
38754-71-1
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
COREY ALDEHYDE, (-)-
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C21H18O5
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
KBOZUCMAAWBGQV-AKHDSKFASA-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
C1(=O)C[C@]2([C@](C[C@@H](OC(=O)c3ccc(-c4ccccc4)cc3)[C@@H]2C=O)(O1)[H])[H]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Corey Aldehyde, (-)-. 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

(-)-COREY LACTONE ALDEHYDE P-PHENYL BENZOATE
COREY ALDEHYDE, (-)-
COREY LACTONE ALDEHYDE

Systematic Nomenclature

((3AR,4R,5R,6AS)-4-FORMYL-2-OXO-3,3A,4,5,6,6A-HEXAHYDROCYCLOPENTA(B)FURAN-5-YL) 4-PHENYLBENZOATE
(1,1'-BIPHENYL)-4-CARBOXYLIC ACID, (3AR,4R,5R,6AS)-4-FORMYLHEXAHYDRO-2-OXO-2H-CYCLOPENTA(B)FURAN-5-YL ESTER
(1,1'-BIPHENYL)-4-CARBOXYLIC ACID, 4-FORMYLHEXAHYDRO-2-OXO-2H-CYCLOPENTA(B)FURAN-5-YL ESTER, (3AR-(3A.ALPHA.,4.ALPHA.,5.BETA.,6A.ALPHA.))-