Identification |
Name: | 2,3,4,5,6-penta-O-acetyl-1-O-methyl-1-C-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)hexitol |
Synonyms: | 2,3,4,5,6-penta-o-acetyl-1-o-methyl-1-c-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)hexitol;NSC106499;AC1L6HXV;AC1Q63BV;AR-1D1959;NSC-106499;[2,3,4,5-tetraacetyloxy-6-methoxy-6-(5-methyl-2,4-dioxopyrimidin-1-yl)hexyl] acetate |
CAS: | 38099-34-2 |
Molecular Formula: | C22H30N2O13 |
Molecular Weight: | 530.4792 |
InChI: | InChI=1/C22H30N2O13/c1-10-8-24(22(31)23-20(10)30)21(32-7)19(37-15(6)29)18(36-14(5)28)17(35-13(4)27)16(34-12(3)26)9-33-11(2)25/h8,16-19,21H,9H2,1-7H3,(H,23,30,31) |
Molecular Structure: |
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Properties |
Density: | 1.305g/cm3 |
Refractive index: | 1.498 |
Safety Data |
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