SpectraBase Compound ID | 4gQiE6mpyGQ |
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InChI | InChI=1S/C36H38F3N3O8S/c1-47-26-14-10-24(11-15-26)35(23-8-4-3-5-9-23,25-12-16-27(48-2)17-13-25)49-22-28-30(44)31(32(50-28)42-20-18-29(43)41-34(42)46)51-21-7-6-19-40-33(45)36(37,38)39/h3-5,8-18,20,28,30-32,44H,6-7,19,21-22H2,1-2H3,(H,40,45)(H,41,43,46)/t28-,30-,31-,32-/m0/s1 |
InChIKey | INMBNMNQNFAAMF-MCEBTLFFSA-N |
Mol Weight | 729.8 g/mol |
Molecular Formula | C36H38F3N3O8S |
Exact Mass | 729.233171 g/mol |
SpectraBase Spectrum ID | E4cFb26dZ7o |
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Name | 5'-O-DIMETHOXYTRITYL-2'-DEOXY-2'-S-[N-(TRIFLUOROACETYL)-2-AMINOBUTYL]-URIDINE |
Compound Number | 3F |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C36H38F3N3O8S |
InChI | InChI=1S/C36H38F3N3O8S/c1-47-26-14-10-24(11-15-26)35(23-8-4-3-5-9-23,25-12-16-27(48-2)17-13-25)49-22-28-30(44)31(32(50-28)42-20-18-29(43)41-34(42)46)51-21-7-6-19-40-33(45)36(37,38)39/h3-5,8-18,20,28,30-32,44H,6-7,19,21-22H2,1-2H3,(H,40,45)(H,41,43,46)/t28-,30-,31-,32-/m0/s1 |
InChIKey | INMBNMNQNFAAMF-MCEBTLFFSA-N |
Literature Reference Author | L.ZHU,P.S.LUKEMAN,J.W.CANARY,N.C.SEEMAN |
Literature Reference Citation | J.AM.CHEM.SOC.,125,10178(2003) |
Literature Reference DOI | 10.1021/ja035186r |
Molecular Weight | 729.768 g/mol |
Sample ID | 35122 |
Solvent | CDCl3 |