TETRA-O-(.BETA.-HYDROXYETHYL)RUTOSIDE
UNII BI56472C70

Substance Identification & Data

This profile provides standardized clinical and technical data for Tetra-o-(.beta.-hydroxyethyl)rutoside, uniquely identified by the FDA Unique Ingredient Identifier (UNII) BI56472C70.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 6980-20-7 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
BI56472C70
CAS Registry Number
6980-20-7
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
TETRA-O-(.BETA.-HYDROXYETHYL)RUTOSIDE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C35H46O20
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
OHHXJHPHUFVCPR-XQZWLAGVSA-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(c2c(oc1-c3ccc(OCCO)c(OCCO)c3)cc(OCCO)cc2OCCO)=O)O[C@H]4[C@H](O)[C@@H](O)[C@@H]([C@@H](CO[C@H]5[C@H](O)[C@H](O)[C@H]([C@H](C)O5)O)O4)O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Tetra-o-(.beta.-hydroxyethyl)rutoside. 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

5,7,3',4'-TETRAKIS-O-(HYDROXYETHYL)RUTIN
O-(.BETA.-HYDROXYETHYL)RUTOSIDE, TETRA-
O-3',4',5,7-TETRAKIS(.BETA.-HYDROXYETHYL)RUTOSIDE
TETRA(HYDROXYETHYL)RUTOSIDE
TETRAKIS-O-(2-HYDROXYETHYL)RUTIN
TETRA-O-(.BETA.-HYDROXYETHYL)RUTOSIDE

Brand / Trade Names

TETRAHER

Systematic Nomenclature

4H-1-BENZOPYRAN-4-ONE, 2-(3,4-BIS(2-HYDROXYETHOXY)PHENYL)-3-((6-O-(6-DEOXY-.ALPHA.-L-MANNOPYRANOSYL)-.BETA.-D-GLUCOPYRANOSYL)OXY)-5,7-BIS(2-HYDROXYETHOXY)-