YINGZHAOSU C, (3R-CIS)-
UNII Q5CL47707H

Substance Identification & Data

This profile provides standardized clinical and technical data for Yingzhaosu C, (3r-cis)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) Q5CL47707H.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 162302-88-7 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

Q5CL47707H

CAS Registry Number

162302-88-7

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

YINGZHAOSU C, (3R-CIS)-

Official standardized name for this substance within the FDA UNII nomenclature system.

InChIKey

C15H22O3

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

FCQCSKGBKUYFSW-HIFRSBDPSA-N

Line notation for describing the chemical structure and connectivity of atoms.

PubChem CID

10988717

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[C@@]1(OO[C@@H](C(O)(C)C)CC1)c2ccc(C)cc2

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Yingzhaosu C, (3r-cis)-. 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

1,2-DIOXANE-3-METHANOL, .ALPHA.,.ALPHA.,6-TRIMETHYL-6-(4-METHYLPHENYL)-, (3R-CIS)-

YINGZHAOSU C, (3R-CIS)-

External Clinical & Regulatory Resources

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