UMBELLIFOLIDE, (+)-
UNII 9GAP3C3DDW

Substance Identification & Data

This profile provides standardized clinical and technical data for Umbellifolide, (+)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 9GAP3C3DDW.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 89026-40-4 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
9GAP3C3DDW
CAS Registry Number
89026-40-4
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
UMBELLIFOLIDE, (+)-
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C15H20O4
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
MIRSLSRVCIOISZ-LALPHHSUSA-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=C1[C@@]2([C@@](C[C@](CCCC(C)=O)(C)C(=O)C2)(OC1=O)[H])[H]

Synonyms and Nomenclature

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

(+)-UMBELLIFOLIDE
UMBELLIFOLIDE
UMBELLIFOLIDE, (+)-

Systematic Nomenclature

(3AR,6R,7AR)-TETRAHYDRO-6-METHYL-3-METHYLENE-6-(4-OXOPENTYL)-2,5(3H,4H)-BENZOFURANDIONE
(3AS,6S,7AS)-6-METHYL-3-METHYLIDENE-6-(4-OXIDANYLIDENEPENTYL)-3A,4,7,7A-TETRAHYDRO-1-BENZOFURAN-2,5-DIONE
2,5(3H,4H)-BENZOFURANDIONE, TETRAHYDRO-6-METHYL-3-METHYLENE-6-(4-OXOPENTYL)-, (3AR-(3A.ALPHA.,6.ALPHA.,7A.ALPHA.))-
2,5(3H,4H)-BENZOFURANDIONE, TETRAHYDRO-6-METHYL-3-METHYLENE-6-(4-OXOPENTYL)-, (3AR,6R,7AR)-