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L-Valine,L-valyl-2-(3,5-dihydroxyphenyl)glycyl-L-leucyl-2-oxo-4-phenyl-3-aminobutanoyl-L-valyl-(9CI) (157381-55-0)

Identification
Name:L-Valine,L-valyl-2-(3,5-dihydroxyphenyl)glycyl-L-leucyl-2-oxo-4-phenyl-3-aminobutanoyl-L-valyl-(9CI)
Synonyms:RPI 856 C
CAS:157381-55-0
Molecular Formula: C39H56 N6 O10
Molecular Weight: 0
InChI: InChI=1/C39H56N6O10/c1-19(2)14-28(43-34(50)30(42)24-16-25(46)18-26(47)17-24)36(52)45(39(22(7)8,38(54)55)33(49)29(41)20(3)4)37(53)31(21(5)6)44-35(51)32(48)27(40)15-23-12-10-9-11-13-23/h9-13,16-22,27-31,46-47H,14-15,40-42H2,1-8H3,(H,43,50)(H,44,51)(H,54,55)/t27?,28-,29-,30-,31-,39+/m0/s1
Molecular Structure: (C39H56N6O10) RPI 856 C
Properties
Density:1.261g/cm3
Refractive index:1.579
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