SCLAREOL
UNII B607NP0Q8Y

Substance Identification & Data

This profile provides standardized clinical and technical data for Sclareol, uniquely identified by the FDA Unique Ingredient Identifier (UNII) B607NP0Q8Y.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 515-03-7 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
B607NP0Q8Y
CAS Registry Number
515-03-7
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
SCLAREOL
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C20H36O2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
XVULBTBTFGYVRC-HHUCQEJWSA-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
[H][C@@]12C(C)(C)CCC[C@]2(C)[C@@H](CC[C@](O)(C)C=C)[C@@](CC1)(O)C

Synonyms and Nomenclature

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

FDA Official Name

SCLAREOL

Common Names & Synonyms

(-)-SCLAREOL
1-NAPHTHALENEPROPANOL, .ALPHA.-ETHENYLDECAHYDRO-2-HYDROXY-.ALPHA.,2,5,5,8A-PENTAMETHYL-, (.ALPHA.R,1R,2R,4AS,8AS)-
1-NAPHTHALENEPROPANOL, .ALPHA.-ETHENYLDECAHYDRO-2-HYDROXY-.ALPHA.,2,5,5,8A-PENTAMETHYL-, (1R-(1.ALPHA.(R*),2.BETA.,4A.BETA.,8A.ALPHA.))-
LABD-14-ENE-8,13-DIOL, (13R)-

Technical Codes

FEMA NO. 4502