TENIPOSIDE

Substance profile for UNII 957E6438QA, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for TENIPOSIDE
Structure render from PubChem CID 452548

Substance Identity#

UNII
957E6438QA
Preferred term
TENIPOSIDE
Registry number
29767-20-2
EC number
249-831-2
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C32H32O13S
Chemical structure for TENIPOSIDE
Structure render from PubChem CID 452548

Chemical And Database Identifiers#

InChIKey
NRUKOCRGYNPUPR-QBPJDGROSA-N
SMILES
COC1=CC(=CC(OC)=C1O)[C@H]2[C@@H]3[C@H](COC3=O)[C@H](O[C@@H]4O[C@@H]5CO[C@H](O[C@H]5[C@H](O)[C@H]4O)C6=CC=CS6)C7=C2C=C8OCOC8=C7
RxCUI
10362
PubChem
452548
NCIt
C857
INN ID
3836

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound452548pubchem.ncbi.nlm.nih.gov/compound/452548
PubChem InChIKey SearchNRUKOCRGYNPUPR-QBPJDGROSA-Npubchem.ncbi.nlm.nih.gov/#query=NRUKOCRGYNPUPR-QBPJDGROSA-N
RxNorm10362mor.nlm.nih.gov/RxNav/search?searchBy=RXCUI&searchTerm=10362
NCI ThesaurusC857ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI_Thesaurus&code=C857
FDA Substance Registration System957E6438QAprecision.fda.gov/uniisearch/srs/unii/957E6438QA
European Community number249-831-2commonchemistry.cas.org/results?q=249-831-2