AUCUBIN

Substance profile for UNII 2G52GS8UML, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for AUCUBIN
Structure render from PubChem CID 91458

Substance Identity#

UNII
2G52GS8UML
Preferred term
AUCUBIN
Registry number
479-98-1
EC number
207-540-8
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C15H22O9
Chemical structure for AUCUBIN
Structure render from PubChem CID 91458

Chemical And Database Identifiers#

InChIKey
RJWJHRPNHPHBRN-FKVJWERZSA-N
SMILES
OC[C@H]1O[C@@H](O[C@@H]2OC=C[C@H]3[C@H](O)C=C(CO)[C@@H]23)[C@H](O)[C@@H](O)[C@@H]1O
RxCUI
0
PubChem
91458
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound91458pubchem.ncbi.nlm.nih.gov/compound/91458
PubChem InChIKey SearchRJWJHRPNHPHBRN-FKVJWERZSA-Npubchem.ncbi.nlm.nih.gov/#query=RJWJHRPNHPHBRN-FKVJWERZSA-N
FDA Substance Registration System2G52GS8UMLprecision.fda.gov/uniisearch/srs/unii/2G52GS8UML
European Community number207-540-8commonchemistry.cas.org/results?q=207-540-8