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56809-32-6 3-(acetylamino)-3-deoxy-1,2-O-(1-methylethylidene)-5-O-(4-nitrobenzoyl)pentofuranose
Chemical Name 3-(acetylamino)-3-deoxy-1,2-O-(1-methylethylidene)-5-O-(4-nitrobenzoyl)pentofuranose
Molecular Formula C17H20N2O8
Molecular Weight 380.3493
InChl InChI=1/C17H20N2O8/c1-9(20)18-13-12(25-16-14(13)26-17(2,3)27-16)8-24-15(21)10-4-6-11(7-5-10)19(22)23/h4-7,12-14,16H,8H2,1-3H3,(H,18,20)
CAS Registry Number 56809-32-6
Molecular Structure 56809-32-6 3-(acetylamino)-3-deoxy-1,2-O-(1-methylethylidene)-5-O-(4-nitrobenzoyl)pentofuranose
Density 1.39g/cm3
Boiling Point 589.6°C at 760 mmHg
Refractive Index 1.576
Flash Point 310.4°C
Vapour Pressur 7.08E-14mmHg at 25°C
MSDS Material Safety Data Sheet

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