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Viomycin, tris(3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate) (salt) (23405-54-1)

Identification
Name:Viomycin, tris(3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate) (salt)
Synonyms:LogP
CAS:23405-54-1
Molecular Formula: C73H97N19O22S3
Molecular Weight: 1688.86038
InChI: InChI=1S/C25H43N13O10.3C16H18N2O4S/c26-3-1-2-10(27)4-16(41)32-12-6-30-23(47)18(11-5-17(42)37-24(28)36-11)38-20(44)13(7-31-25(29)48)33-21(45)14(8-39)35-22(46)15(9-40)34-19(12)43;3*1-16(2)12(15(21)22)18-13(20)11(14(18)23-16)17-10(19)8-9-6-4-3-5-7-9/h7,10-12,14-15,17-18,39-40,42H,1-6,8-9,26-27H2,(H,30,47)(H,32,41)(H,33,45)(H,34,43)(H,35,46)(H,38,44)(H3,28,36,37)(H3,29,31,48);3*3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22)/b13-7-;;;/t10-,11+,12-,14-,15-,17-,18-;3*11-,12+,14-/m0111/s1
Molecular Structure: (C73H97N19O22S3) LogP
Properties
Flash Point: °Cat760mmHg
Boiling Point: °Cat760mmHg
Density:g/cm3
Flash Point: °Cat760mmHg
Safety Data
 

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