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Rifamycin VIII,1',4-didehydro-1-deoxy-1,4-dihydro-1-oxo-5'-(1-pyrrolidinyl)- (9CI) (105396-31-4)

Identification
Name:Rifamycin VIII,1',4-didehydro-1-deoxy-1,4-dihydro-1-oxo-5'-(1-pyrrolidinyl)- (9CI)
Synonyms:2,7-(Epoxypentadeca[1,11,13]trienimino)-13H-benzofuro[4,5-a]phenoxazine,rifamycin VIII deriv.
CAS:105396-31-4
Molecular Formula: C47H55 N3 O12
Molecular Weight: 853.9525
InChI: InChI=1/C47H55N3O12/c1-22-13-12-14-23(2)46(57)49-37-41(55)34-33(36-44(37)61-32-21-29(15-16-30(32)48-36)50-18-10-11-19-50)35-43(27(6)40(34)54)62-47(8,45(35)56)59-20-17-31(58-9)24(3)42(60-28(7)51)26(5)39(53)25(4)38(22)52/h12-17,20-22,24-26,31,38-39,42,48,52-54H,10-11,18-19H2,1-9H3/b13-12+,20-17+,23-14-,49-37+/t22-,24+,25+,26+,31-,38-,39+,42+,47-/m0/s1
Molecular Structure: (C47H55N3O12) 2,7-(Epoxypentadeca[1,11,13]trienimino)-13H-benzofuro[4,5-a]phenoxazine,rifamycin VIII deriv.
Properties
Flash Point: 558.1°C
Boiling Point: 999.2°Cat760mmHg
Density:1.38g/cm3
Refractive index:1.642
Flash Point: 558.1°C
Safety Data
 

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