Identification |
Name: | 1-[(6R,8R,9R)-4-amino-9-{[tert-butyl(dimethyl)silyl]oxy}-6-({[tert-butyl(dimethyl)silyl]oxy}methyl)-2,2-dioxido-1,7-dioxa-2-thiaspiro[4.4]non-3-en-8-yl]pyrimidine-2,4(1H,3H)-dione |
Synonyms: | TSAO-U;141706-86-7;141845-83-2;diSilyxyloU TSAO deriv.;AC1L9R7W;(1-(2',5'-Bis-O-(tert-butyldimethylsilyl)-beta-D-ribofuranosyl)uracil)-(R)(ribo)-3'-spiro-5-(4-amino-1,2-oxathiole-2,2-dioxide);(1-(2',5'-Bis-O-(tert-butyldimethylsilyl)-beta-D-xylofuranosyl)uracil)-3'-spiro-5-(4-amino-1,2-oxathiole 2,2-dioxide);[1-[2',5'-Bis-O-(tert-butyldimethylsilyl)-.beta.-D-ribofuranosyl]uracil]-(R)(ribo)-3'-spiro-5-(4-amino-1,2-oxathiole-2,2-dioxide);[1-[2',5'-Bis-O-(tert-butyldimethylsilyl)-.beta.-D-xylofuranosyl]uracil]-3'-spiro-5-[4-amino-1,2-oxathiole 2,2-dioxide] |
CAS: | 141706-86-7;141845-83-2 |
Molecular Formula: | C23H41N3O8SSi2 |
Molecular Weight: | 575.8229 |
InChI: | InChI=1/C23H41N3O8SSi2/c1-21(2,3)36(7,8)31-13-16-23(15(24)14-35(29,30)34-23)18(33-37(9,10)22(4,5)6)19(32-16)26-12-11-17(27)25-20(26)28/h11-12,14,16,18-19H,13,24H2,1-10H3,(H,25,27,28)/t16-,18+,19-,23?/m1/s1 |
Molecular Structure: |
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Properties |
Density: | 1.24g/cm3 |
Refractive index: | 1.544 |
Safety Data |
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