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Rifamycin VIII,1',4-didehydro-1-deoxy-1,4-dihydro-3'-hydroxy-1-oxo-5'-(1-pyrrolidinyl)- (9CI) (105396-57-4)

Identification
Name:Rifamycin VIII,1',4-didehydro-1-deoxy-1,4-dihydro-3'-hydroxy-1-oxo-5'-(1-pyrrolidinyl)- (9CI)
Synonyms:2,7-(Epoxypentadeca[1,11,13]trienimino)-13H-benzofuro[4,5-a]phenoxazine,rifamycin VIII deriv.
CAS:105396-57-4
Molecular Formula: C47H55 N3 O13
Molecular Weight: 869.9519
InChI: InChI=1/C47H55N3O13/c1-21-13-12-14-22(2)46(58)49-37-41(56)33-32(36-44(37)62-31-20-28(50-16-10-11-17-50)19-29(52)35(31)48-36)34-43(26(6)40(33)55)63-47(8,45(34)57)60-18-15-30(59-9)23(3)42(61-27(7)51)25(5)39(54)24(4)38(21)53/h12-15,18-21,23-25,30,38-39,42,48,52-55H,10-11,16-17H2,1-9H3/b13-12+,18-15+,22-14-,49-37+/t21-,23+,24+,25+,30-,38-,39+,42+,47-/m0/s1
Molecular Structure: (C47H55N3O13) 2,7-(Epoxypentadeca[1,11,13]trienimino)-13H-benzofuro[4,5-a]phenoxazine,rifamycin VIII deriv.
Properties
Flash Point: 577.1°C
Boiling Point: 1030.6°Cat760mmHg
Density:1.41g/cm3
Refractive index:1.649
Flash Point: 577.1°C
Safety Data
 

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