Smiles
[O-]C1=CC(NC(/C(C)=C\C=C\[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)CCC)=O)=C(O)C2=C(O)C(C)=C(C3=C12)OC(C)(C)C3=O.[Na+]
Category
Reference Research Standards
Storage Condition
Refer MSDS for complete information
IUPAC Name
sodium 7-((2Z,4E,6S,7S,8S,9S,10S)-7,9-dihydroxy-2,6,8,10-tetramethyltrideca-2,4-dienamido)-5,6-dihydroxy-2,2,4-trimethyl-1-oxo-1,2-dihydronaphtho[2,1-b]furan-9-olate
Synonyms
sodium 7-((2Z,4E,6S,7S,8S,9S,10S)-7,9-dihydroxy-2,6,8,10-tetramethyltrideca-2,4-dienamido)-5,6-dihydroxy-2,2,4-trimethyl-1-oxo-1,2-dihydronaphtho[2,1-b]furan-9-olate
Application Notes
Useful research chemical for a range of applications
Hazard Compound
Refer MSDS for complete information
Rifampicin open ring impurity is a drug product that is used as an analytical standard for HPLC, as well as in research and development of drugs.
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