Identification |
Name: | 5-methyl-1-(2,3,5-tri-O-benzoylpentofuranosyl)pyrimidine-2,4(1H,3H)-dione |
Synonyms: | ST057107;SMR000116616;NSC521034;ChemDiv1_018828;Oprea1_186361;MLS000526142;MLS002535361;DivK1c_003612;AC1L6Y53;HMS640H18;HMS2483J22;ZINC05223999;ZINC05224010;AKOS000588862;NSC-521034;CDS1_002572;BAS 00380138;[3,4-dibenzoyloxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl benzoate;2-(5-methyl-2,4-dioxo(1,3-dihydropyrimidinyl))-4-phenylcarbonyloxy-5-(phenylca rbonyloxymethyl)oxolan-3-yl benzoate;52448-07-4 |
CAS: | 52448-07-4 |
Molecular Formula: | C31H26N2O9 |
Molecular Weight: | 570.5461 |
InChI: | InChI=1/C31H26N2O9/c1-19-17-33(31(38)32-26(19)34)27-25(42-30(37)22-15-9-4-10-16-22)24(41-29(36)21-13-7-3-8-14-21)23(40-27)18-39-28(35)20-11-5-2-6-12-20/h2-17,23-25,27H,18H2,1H3,(H,32,34,38) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.42g/cm3 |
Refractive index: | 1.655 |
Flash Point: | °C |
Safety Data |
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