2,3,5,4'-TETRAHYDROXYSTILBENE-2-O-.BETA.-D-GLUCOSIDE

Substance profile for UNII 54QRI6OKJ5, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for 2,3,5,4'-TETRAHYDROXYSTILBENE-2-O-.BETA.-D-GLUCOSIDE
Structure render from PubChem CID 5321884

Substance Identity#

UNII
54QRI6OKJ5
Preferred term
2,3,5,4'-TETRAHYDROXYSTILBENE-2-O-.BETA.-D-GLUCOSIDE
Registry number
82373-94-2
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C20H22O9
Chemical structure for 2,3,5,4'-TETRAHYDROXYSTILBENE-2-O-.BETA.-D-GLUCOSIDE
Structure render from PubChem CID 5321884

Chemical And Database Identifiers#

InChIKey
JAYVHSBYKLLDJC-DSNJPTTOSA-N
SMILES
OC[C@H]1O[C@@H](OC2=C(O)C=C(O)C=C2\C=C\C3=CC=C(O)C=C3)[C@H](O)[C@@H](O)[C@@H]1O
RxCUI
0
PubChem
5321884
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound5321884pubchem.ncbi.nlm.nih.gov/compound/5321884
PubChem InChIKey SearchJAYVHSBYKLLDJC-DSNJPTTOSA-Npubchem.ncbi.nlm.nih.gov/#query=JAYVHSBYKLLDJC-DSNJPTTOSA-N
FDA Substance Registration System54QRI6OKJ5precision.fda.gov/uniisearch/srs/unii/54QRI6OKJ5