HYPOLAETIN-8-GLUCOSIDE
UNII 82IW02I7T8

Substance Identification & Data

This profile provides standardized clinical and technical data for Hypolaetin-8-glucoside, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 82IW02I7T8.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 27686-36-8 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
82IW02I7T8
CAS Registry Number
27686-36-8
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
HYPOLAETIN-8-GLUCOSIDE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C21H20O12
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
LQSNPVIQIPKOGP-OACYRQNASA-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
c1c(O)c(c2oc(cc(=O)c2c1O)-c3ccc(c(c3)O)O)O[C@H]4[C@H](O)[C@H]([C@H](O)[C@@H](CO)O4)O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Hypolaetin-8-glucoside. 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

4H-1-BENZOPYRAN-4-ONE, 2-(3,4-DIHYDROXYPHENYL)-8-(.BETA.-D-GLUCOPYRANOSYLOXY)-5,7-DIHYDROXY-
4H-1-BENZOPYRAN-4-ONE, 2-(3,4-DIHYDROXYPHENYL)-8-(.BETA.-D-GLUCOPYRANOSYLOXY)-5,7-DIHYDROXY-, (9(2R,5S,6R))-
HYPOLAETIN 8-O-.BETA.-D-GLUCOSIDE
HYPOLAETIN-8-GLUCOSIDE
HYPOLETIN 8-.BETA.-D-GLUCOPYRANOSIDE