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2(3)-O-Acetyl-2"-(3")-O-glycyl-1,2-di(adenosine-N(6)-yl)ethane (73681-43-3)

Identification
Name:2(3)-O-Acetyl-2"-(3")-O-glycyl-1,2-di(adenosine-N(6)-yl)ethane
CAS:73681-43-3
Molecular Formula: C26H33N11O10
Molecular Weight: 0
InChI: InChI=1/C26H33N11O10/c1-11(40)44-19-17(42)12(5-38)45-25(19)36-9-34-15-21(30-7-32-23(15)36)28-2-3-29-22-16-24(33-8-31-22)37(10-35-16)26-20(47-14(41)4-27)18(43)13(6-39)46-26/h7-10,12-13,17-20,25-26,38-39,42-43H,2-6,27H2,1H3,(H,28,30,32)(H,29,31,33)/t12-,13-,17-,18-,19-,20-,25-,26-/m1/s1
Molecular Structure: (C26H33N11O10) (2)’(3’)-O-acetyl-2’(3’)-O-glycyl-1,2-di(adenosine-N(6)-yl)ethane
Properties
Flash Point: 582.7°C
Boiling Point: 1039.9°C at 760 mmHg
Density:1.91g/cm3
Refractive index:1.836
Flash Point: 582.7°C
Safety Data
 

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