[(1R)-2-acetyloxy-1-[(2S,3S,5S)-3-(1,3-dioxoisoindol-2-yl)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)oxolan-2-yl]ethyl] acetate (133488-31-0)

Identification
Name:	[(1R)-2-acetyloxy-1-[(2S,3S,5S)-3-(1,3-dioxoisoindol-2-yl)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)oxolan-2-yl]ethyl] acetate
Synonyms:	133488-31-0;AC1L9QM7;DiOAcPhthN-D-ribo-ddT deriv.;.alpha.-1-(5,6-Di-O-acetyl-2,3-dideoxy-3-phthalimido-D-ribo-hexafuranosyl)thymine;alpha-1-(5,6-Di-O-acetyl-2,3-dideoxy-3-phthalimido-D-ribo-hexafuranosyl)thymine;[(2R)-2-acetyloxy-2-[(2S,3S,5S)-3-(1,3-dioxoisoindol-2-yl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]ethyl] acetate;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-ribo-hexofuranosyl)-5-methyl-;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-ribo-hexofuranosyl]-5-methyl-.
CAS:	133488-31-0
Molecular Formula:	C₂₃H₂₃N₃O₉
Molecular Weight:	485.44342
InChI:	InChI=1/C23H23N3O9/c1-11-9-25(23(32)24-20(11)29)18-8-16(19(35-18)17(34-13(3)28)10-33-12(2)27)26-21(30)14-6-4-5-7-15(14)22(26)31/h4-7,9,16-19H,8,10H2,1-3H3,(H,24,29,32)/t16-,17+,18-,19-/m0/s1
Molecular Structure:
Properties
Flash Point:	°C
Boiling Point:	°Cat760mmHg
Density:	1.444g/cm3
Refractive index:	1.6
Flash Point:	°C
Safety Data