PRELOG-DJERASSI LACTONE, (+/-)-
UNII V4ZF4JZ47A

Substance Identification & Data

This profile provides standardized clinical and technical data for Prelog-djerassi Lactone, (+/-)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) V4ZF4JZ47A.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 56781-39-6 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
V4ZF4JZ47A
CAS Registry Number
56781-39-6
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
PRELOG-DJERASSI LACTONE, (+/-)-
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C10H16O4
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
BPPNRVIGLJVOCW-VGRMVHKJSA-N;BPPNRVIGLJVOCW-OSMVPFSASA-N
Line notation for describing the chemical structure and connectivity of atoms.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
[C@H](C(O)=O)(C)[C@]1([C@H](C)C[C@H](C)C(=O)O1)[H]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Prelog-djerassi Lactone, (+/-)-. 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

(+/-)-PRELOG-DJERASSI LACTONE
PRELOG-DJERASSI LACTONE, (+/-)-

Systematic Nomenclature

2H-PYRAN-2-ACETIC ACID, TETRAHYDRO-.ALPHA.,3,5-TRIMETHYL-6-OXO-, (.ALPHA.R,2S,3S,5R)-REL-
2H-PYRAN-2-ACETIC ACID, TETRAHYDRO-.ALPHA.,3,5-TRIMETHYL-6-OXO-, (2.ALPHA.(S*),3.BETA.,5.BETA.)-
REL-(.ALPHA.R,2S,3S,5R)-TETRAHYDRO-.ALPHA.,3,5-TRIMETHYL-6-OXO-2H-PYRAN-2-ACETIC ACID