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Rifomycin [6998-60-3]

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Identification
Name Rifomycin
Synonyms NSC 133100; Rifamicine SV; Rifampin SV; Rifamycin SV; Rifamycin SV MMX; Rifocin; Rifocine; Rifogal; Rifomycin; Riphogal; [2S-(2R*,12Z,14E,16R*,17R*,18S*,19S*,20S*,21R*,22S*,23R*,24E)]-21-(Acetyloxy)-5,6,9,17,19-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,11(2H)-dione
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Molecular Structure CAS # 6998-60-3, Rifomycin, NSC 133100, Rifamicine SV, Rifampin SV, Rifamycin SV, Rifamycin SV MMX, Rifocin, Rifocine, Rifogal, Rifomycin, Riphogal, [2S-(2R*,12Z,14E,16R*,17R*,18S*,19S*,20S*,21R*,22S*,23R*,24E)]-21-(Acetyloxy)-5,6,9,17,19-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,11(2H)-dione
Molecular Formula C37H47NO12
Molecular Weight 697.77
CAS Registry Number 6998-60-3
EINECS 230-273-3
 
Properties
Solubility Very slightly soluble (0.49 g/L) (25 ºC), Calc.*
Density 1.35±0.1 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 300 ºC**
 
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2019 ACD/Labs)
** "PhysProp" data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
 
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