OXYPAEONIFLORA

Substance profile for UNII 3A7O4NBD5S, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for OXYPAEONIFLORA
Structure render from PubChem CID 21631105

Substance Identity#

UNII
3A7O4NBD5S
Preferred term
OXYPAEONIFLORA
Registry number
39011-91-1
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C23H28O12
Chemical structure for OXYPAEONIFLORA
Structure render from PubChem CID 21631105

Chemical And Database Identifiers#

InChIKey
FCHVXNVDFYXLIL-WRJNSLSBSA-N
SMILES
C[C@@]12C[C@@]3(O)O[C@@H](O1)[C@]5(COC(=O)C4=CC=C(O)C=C4)[C@H]3C[C@]25O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O
RxCUI
0
PubChem
21631105
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound21631105pubchem.ncbi.nlm.nih.gov/compound/21631105
PubChem InChIKey SearchFCHVXNVDFYXLIL-WRJNSLSBSA-Npubchem.ncbi.nlm.nih.gov/#query=FCHVXNVDFYXLIL-WRJNSLSBSA-N
FDA Substance Registration System3A7O4NBD5Sprecision.fda.gov/uniisearch/srs/unii/3A7O4NBD5S