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DiOAcPhthN-D-arab-ddU deriv. (133488-20-7)

Identification
Name:DiOAcPhthN-D-arab-ddU deriv.
Synonyms:133488-20-7;AC1L9QLT;[(2R)-2-acetyloxy-2-[(2S,3R,5S)-3-(1,3-dioxoisoindol-2-yl)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]ethyl] acetate;1-(5,6-Di-O-acetyl-2,3-dideoxy-3-phthalimido-2,3-dideoxy-.alpha.-D-arabino- hexofuranosyl)-5-fluorouracil;1-(5,6-Di-O-acetyl-2,3-dideoxy-3-phthalimido-2,3-dideoxy-alpha-D-arabino-hexofuranosyl)-5-fluorouracil;2,4(1H,3H)-Pyrimidinedione, 1-(5,6-di-O-acetyl-2,3-dideoxy-3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-alpha-D-arabino-hexofuranosyl)-5-fluoro-;2,4(1H,3H)-Pyrimidinedione, 1-[5,6-di-O-acetyl-2,3-dideoxy-3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-.alpha.-D-arabino-hexofuranosyl]-5-fluoro-
CAS:133488-20-7
Molecular Formula: C22H20FN3O9
Molecular Weight: 489.407303
InChI: InChI=1/C22H20FN3O9/c1-10(27)33-9-16(34-11(2)28)18-15(26-20(30)12-5-3-4-6-13(12)21(26)31)7-17(35-18)25-8-14(23)19(29)24-22(25)32/h3-6,8,15-18H,7,9H2,1-2H3,(H,24,29,32)/t15-,16-,17+,18+/m1/s1
Molecular Structure: (C22H20FN3O9) 133488-20-7;AC1L9QLT;[(2R)-2-acetyloxy-2-[(2S,3R,5S)-3-(1,3-dioxoisoindol-2-yl)-5-(5-fluoro-2,4-diox...
Properties
Flash Point: °C
Boiling Point: °Cat760mmHg
Density:1.55g/cm3
Refractive index:1.628
Flash Point: °C
Safety Data