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D-Streptamine,O-3-deoxy-4-C-methyl-3-(methylamino)-b-L-arabinopyranosyl-(1®6)-O-[2,3,4,6,7-pentadeoxy-6-(methylamino)-2-[(trifluoroacetyl)amino]-a-D-ribo-heptopyranosyl-(1®4)]-2-deoxy- (9CI) (54667-98-0)

Identification
Name:D-Streptamine,O-3-deoxy-4-C-methyl-3-(methylamino)-b-L-arabinopyranosyl-(1®6)-O-[2,3,4,6,7-pentadeoxy-6-(methylamino)-2-[(trifluoroacetyl)amino]-a-D-ribo-heptopyranosyl-(1®4)]-2-deoxy- (9CI)
Synonyms:monotrifluoroacetyl gentamicin
CAS:54667-98-0
Molecular Formula: C23H42 F3 N5 O8
Molecular Weight: 0
InChI: InChI=1/C23H42F3N5O8/c1-9(29-3)13-6-5-12(31-21(34)23(24,25)26)19(37-13)38-16-10(27)7-11(28)17(14(16)32)39-20-15(33)18(30-4)22(2,35)8-36-20/h9-20,29-30,32-33,35H,5-8,27-28H2,1-4H3,(H,31,34)
Molecular Structure: (C23H42F3N5O8) monotrifluoroacetyl gentamicin
Properties
Flash Point: 389.6°C
Boiling Point: 720.5°C at 760 mmHg
Density:1.38g/cm3
Refractive index:1.551
Flash Point: 389.6°C
Safety Data
 

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