BRUCEANTIN

Substance profile for UNII S3NW88DI4T, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for BRUCEANTIN
Structure render from PubChem CID 5281304

Substance Identity#

UNII
S3NW88DI4T
Preferred term
BRUCEANTIN
Registry number
41451-75-6
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C28H36O11
Chemical structure for BRUCEANTIN
Structure render from PubChem CID 5281304

Chemical And Database Identifiers#

InChIKey
IRQXZTBHNKVIRL-GOTQHHPNSA-N
SMILES
COC(=O)[C@]12OC[C@@]34[C@H]1[C@@H](OC(=O)\C=C(/C)C(C)C)C(=O)O[C@@H]3C[C@H]5C(C)=C(O)C(=O)C[C@]5(C)[C@H]4[C@@H](O)[C@@H]2O
RxCUI
0
PubChem
5281304
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound5281304pubchem.ncbi.nlm.nih.gov/compound/5281304
PubChem InChIKey SearchIRQXZTBHNKVIRL-GOTQHHPNSA-Npubchem.ncbi.nlm.nih.gov/#query=IRQXZTBHNKVIRL-GOTQHHPNSA-N
FDA Substance Registration SystemS3NW88DI4Tprecision.fda.gov/uniisearch/srs/unii/S3NW88DI4T