Identification |
Name: | 4-(2,3,5-tri-O-acetylpentofuranosyl)tetrahydro[1,3]dioxolo[3,4]cyclobuta[1,2-d]pyrimidine-2,5,7(3aH,6H)-trione |
Synonyms: | NSC285670;AC1L891W;NSC-285670;60543-63-7 |
CAS: | 60543-63-7 |
Molecular Formula: | C18H20N2O12 |
Molecular Weight: | 456.3576 |
InChI: | InChI=1/C18H20N2O12/c1-5(21)27-4-8-11(28-6(2)22)14(29-7(3)23)16(30-8)20-10-9(15(24)19-17(20)25)12-13(10)32-18(26)31-12/h8-14,16H,4H2,1-3H3,(H,19,24,25) |
Molecular Structure: |
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Properties |
Density: | 1.59g/cm3 |
Refractive index: | 1.583 |
Safety Data |
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