ALOESIN

Substance profile for UNII Y27M69Y8ES, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for ALOESIN
Structure render from PubChem CID 160190

Substance Identity#

UNII
Y27M69Y8ES
Preferred term
ALOESIN
Registry number
30861-27-9
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C19H22O9
Chemical structure for ALOESIN
Structure render from PubChem CID 160190

Chemical And Database Identifiers#

InChIKey
HKIKAXXIWJHWLY-ZIIYPAMZSA-N
SMILES
CC(=O)CC1=CC(=O)C2=C(O1)C([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C=C2C
RxCUI
0
PubChem
160190
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound160190pubchem.ncbi.nlm.nih.gov/compound/160190
PubChem InChIKey SearchHKIKAXXIWJHWLY-ZIIYPAMZSA-Npubchem.ncbi.nlm.nih.gov/#query=HKIKAXXIWJHWLY-ZIIYPAMZSA-N
FDA Substance Registration SystemY27M69Y8ESprecision.fda.gov/uniisearch/srs/unii/Y27M69Y8ES