Identification |
Name: | D-Glucitol,1-S-ethyl-1-C-(1,6-dihydro-6-thioxo-9H-purin-9-yl)-1-thio-,2,3,4,5,6-pentaacetate (9CI) |
Synonyms: | 2,3,4,5,6-Penta-O-acetyl-1-deoxy-1-S-ethyl-1-(6-mercaptopurin-9-yl)-1-thio-aldehydo-D-glucosealdehydrol; NSC 111598 |
CAS: | 39011-61-5 |
Molecular Formula: | C23H30 N4 O10 S2 |
Molecular Weight: | 586.6351 |
InChI: | InChI=1S/C23H30N4O10S2/c1-7-39-23(27-10-26-17-21(27)24-9-25-22(17)38)20(37-15(6)32)19(36-14(5)31)18(35-13(4)30)16(34-12(3)29)8-33-11(2)28/h9-10,16,18-20,23H,7-8H2,1-6H3,(H,24,25,38) |
Molecular Structure: |
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Properties |
Flash Point: | 367.5°C |
Boiling Point: | 684.1°Cat760mmHg |
Density: | 1.44g/cm3 |
Flash Point: | 367.5°C |
Safety Data |
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