DARUTOSIDE

Substance profile for UNII EG8ODI0780, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for DARUTOSIDE
Structure render from PubChem CID 44715524

Substance Identity#

UNII
EG8ODI0780
Preferred term
DARUTOSIDE
Registry number
59219-65-7
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C26H44O8
Chemical structure for DARUTOSIDE
Structure render from PubChem CID 44715524

Chemical And Database Identifiers#

InChIKey
QWWPCQGHWWNGET-LCVVDEIYSA-N
SMILES
CC1(C)[C@@H](CC[C@@]2(C)[C@@H]3CC[C@@](C)(C=C3CC[C@H]12)[C@@H](O)CO)O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O
RxCUI
1859167
PubChem
44715524
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound44715524pubchem.ncbi.nlm.nih.gov/compound/44715524
PubChem InChIKey SearchQWWPCQGHWWNGET-LCVVDEIYSA-Npubchem.ncbi.nlm.nih.gov/#query=QWWPCQGHWWNGET-LCVVDEIYSA-N
RxNorm1859167mor.nlm.nih.gov/RxNav/search?searchBy=RXCUI&searchTerm=1859167
FDA Substance Registration SystemEG8ODI0780precision.fda.gov/uniisearch/srs/unii/EG8ODI0780