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[(1R)-2-acetyloxy-1-[(2S,3S,5R)-3-(1,3-dioxoisoindol-2-yl)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)oxolan-2-yl]ethyl] acetate (133488-32-1)

Identification
Name:[(1R)-2-acetyloxy-1-[(2S,3S,5R)-3-(1,3-dioxoisoindol-2-yl)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)oxolan-2-yl]ethyl] acetate
Synonyms:DiOAcPhthNarabdT;133488-32-1;AC1L9QM4;.beta.-1-(5,6-Di-O-acetyl-2,3-dideoxy-3-phthalimido-D-ribo-hexafuranosyl)-thymine;beta-1-(5,6-Di-O-acetyl-2,3-dideoxy-3-phthalimido-D-ribo-hexafuranosyl)-thymine;[(2R)-2-acetyloxy-2-[(2S,3S,5R)-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)-beta-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)-b-D-ribo-hexofuranosyl]-5-methyl-
CAS:133488-32-1
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: (C23H23N3O9) DiOAcPhthNarabdT;133488-32-1;AC1L9QM4;.beta.-1-(5,6-Di-O-acetyl-2,3-dideoxy-3-phthalimido-D-ribo-hex...
Properties
Refractive index:1.6
Safety Data
 

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