Identification |
Name: | 3-(acetylamino)-3-deoxy-1,2-O-(1-methylethylidene)-5-O-(4-nitrobenzoyl)pentofuranose |
Synonyms: | 3-(acetylamino)-3-deoxy-1,2-o-(1-methylethylidene)-5-o-(4-nitrobenzoyl)pentofuranose;56809-32-6;NSC127982;AC1L5NZJ;AC1Q1Z4K;AR-1E7265;NSC-127982;(6-acetamido-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl 4-nitrobenzoate |
CAS: | 56809-32-6 |
Molecular Formula: | C17H20N2O8 |
Molecular Weight: | 380.3493 |
InChI: | 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) |
Molecular Structure: |
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Properties |
Flash Point: | 310.4°C |
Boiling Point: | 589.6°C at 760 mmHg |
Density: | 1.39g/cm3 |
Refractive index: | 1.576 |
Flash Point: | 310.4°C |
Safety Data |
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