RIFAMYCIN O

UNII:	Z67LEM9P1W
Type:	INGREDIENT SUBSTANCE
Formula:	C₃₉H₄₇NO₁₄
Preferred Substance Name:	RIFAMYCIN O
InChIKey:	RAFHKEAPVIWLJC-TWYIRNIGSA-N
GSRS Full Record:	Z67LEM9P1W i

14487-05-9
((2RS,2S,12Z,14E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-5,17,19-TRIHYDROXY-23-METHOXY-2,4,12,16,18,20,22-HEPTAMETHYL-1,4,6,11-TETRAOXO-1,2-DIHYDROSPIRO(1,3-DIOXOLANE-2,9(6H)-(2,7)(EPOXYPENTADECA(1,11,13)TRIENAZANO)NAPHTHO(2,1-B)FURAN)-21-YL ACETATE
4-O-(CARBOXYMETHYL)-1-DEOXY-1,4-DIHYDRO-4-HYDROXY-1-OXORIFAMYCIN .GAMMA.-LACTONE
NSC-182391
RIFAMYCIN O [EP IMPURITY]
RIFAMYCIN O [MI]
RIFAMYCIN SODIUM IMPURITY C [EP IMPURITY]
RIFAXIMIN IMPURITY F [EP IMPURITY]
Rifamycin O

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

RIFAMYCIN O

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