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P(1),P(2)-bis(O(2'),O(3')-dihexanoyl-6-mercaptopurine-9 beta-ribofuranoside)-5'-pyrophosphate (83385-95-9)

Identification
Name:P(1),P(2)-bis(O(2'),O(3')-dihexanoyl-6-mercaptopurine-9 beta-ribofuranoside)-5'-pyrophosphate
Synonyms:P(1),P(2)-bis(O(2'),O(3')-dihexanoyl-6-mercaptopurine-9 beta-ribofuranoside)-5'-pyrophosphate
CAS:83385-95-9
Molecular Formula: C44H64N8O17P2S2
Molecular Weight: 0
InChI: InChI=1/C44H64N8O17P2S2/c1-5-9-13-17-29(53)65-35-27(63-43(37(35)67-31(55)19-15-11-7-3)51-25-49-33-39(51)45-23-47-41(33)72)21-61-70(57,58)69-71(59,60)62-22-28-36(66-30(54)18-14-10-6-2)38(68-32(56)20-16-12-8-4)44(64-28)52-26-50-34-40(52)46-24-48-42(34)73/h23-28,35-38,43-44H,5-22H2,1-4H3,(H,57,58)(H,59,60)(H,45,47,72)(H,46,48,73)/t27-,28-,35-,36-,37-,38-,43-,44-/m1/s1
Molecular Structure: (C44H64N8O17P2S2) P(1),P(2)-bis(O(2'),O(3')-dihexanoyl-6-mercaptopurine-9 beta-ribofuranoside)-5'-pyrophosphate
Properties
Flash Point: 632°C
Boiling Point: 1121.4°C at 760 mmHg
Density:1.55g/cm3
Refractive index:1.666
Flash Point: 632°C
Safety Data
 

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