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Rifamycin VIII,1',4-didehydro-5'-(hexahydro-1H-azepin-1-yl)-1-deoxy-1,4-dihydro-1-oxo- (9CI) (105396-33-6)

Identification
Name:Rifamycin VIII,1',4-didehydro-5'-(hexahydro-1H-azepin-1-yl)-1-deoxy-1,4-dihydro-1-oxo- (9CI)
Synonyms:2,7-(Epoxypentadeca[1,11,13]trienimino)-13H-benzofuro[4,5-a]phenoxazine,rifamycin VIII deriv.
CAS:105396-33-6
Molecular Formula: C49H59 N3 O12
Molecular Weight: 882.0057
InChI: InChI=1/C49H59N3O12/c1-24-15-14-16-25(2)48(59)51-39-43(57)36-35(38-46(39)63-34-23-31(17-18-32(34)50-38)52-20-12-10-11-13-21-52)37-45(29(6)42(36)56)64-49(8,47(37)58)61-22-19-33(60-9)26(3)44(62-30(7)53)28(5)41(55)27(4)40(24)54/h14-19,22-24,26-28,33,40-41,44,50,54-56H,10-13,20-21H2,1-9H3/b15-14+,22-19+,25-16-,51-39-/t24-,26+,27+,28+,33-,40-,41+,44+,49-/m0/s1
Molecular Structure: (C49H59N3O12) 2,7-(Epoxypentadeca[1,11,13]trienimino)-13H-benzofuro[4,5-a]phenoxazine,rifamycin VIII deriv.
Properties
Flash Point: 565.504°C
Boiling Point: 1011.449°C at 760 mmHg
Density:1.357g/cm3
Refractive index:1.634
Flash Point: 565.504°C
Safety Data
 

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