DOITUNGBIPHENYL A
UNII H4K9G49U23

Substance Identification & Data

This profile provides standardized clinical and technical data for Doitungbiphenyl A, uniquely identified by the FDA Unique Ingredient Identifier (UNII) H4K9G49U23.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1638527-15-7 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
H4K9G49U23
CAS Registry Number
1638527-15-7
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
DOITUNGBIPHENYL A
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C18H20O4
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
DEPMDNKIRJLXNM-UHFFFAOYSA-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(c(c(cc(c1CC=C(C)C)-c2ccc(cc2)O)O)O)OC

Synonyms and Nomenclature

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

DOITUNGBIPHENYL A
SCHOMBURGBIPHENYL B

Systematic Nomenclature

(1,1'-BIPHENYL)-3,4,4'-TRIOL, 5-METHOXY-6-(3-METHYL-2-BUTEN-1-YL)-
5-(4-HYDROXYPHENYL)-3-METHOXY-4-(3-METHYLBUT-2-ENYL)BENZENE-1,2-DIOL
5-METHOXY-6-(3-METHYL-2-BUTEN-1-YL)(1,1'-BIPHENYL)-3,4,4'-TRIOL