SpectraBase Compound ID | 9EtuSEG32ER |
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InChI | InChI=1S/C46H59N3O7Si2/c1-34-32-49(44(51)47-42(34)50)43-41(52-30-31-53-48(8)9)40(56-58(46(5,6)7,37-26-18-12-19-27-37)38-28-20-13-21-29-38)39(55-43)33-54-57(45(2,3)4,35-22-14-10-15-23-35)36-24-16-11-17-25-36/h10-29,32,39-41,43H,30-31,33H2,1-9H3,(H,47,50,51)/t39-,40-,41-,43-/m0/s1 |
InChIKey | JXLYFGNRYWGEOW-WPBXQMBASA-N |
Mol Weight | 822.2 g/mol |
Molecular Formula | C46H59N3O7Si2 |
Exact Mass | 821.389154 g/mol |
SpectraBase Spectrum ID | ELsPg6XZtdA |
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Name | 3',5'-O-BIS-(TERT.-BUTYLDIPHENYLSILYL)-2'-O-[2-[(N,N-DIMETHYLAMINO)-OXY]-ETHYL]-5-METHYL-URIDINE |
Compound Number | 34 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C46H59N3O7Si2 |
InChI | InChI=1S/C46H59N3O7Si2/c1-34-32-49(44(51)47-42(34)50)43-41(52-30-31-53-48(8)9)40(56-58(46(5,6)7,37-26-18-12-19-27-37)38-28-20-13-21-29-38)39(55-43)33-54-57(45(2,3)4,35-22-14-10-15-23-35)36-24-16-11-17-25-36/h10-29,32,39-41,43H,30-31,33H2,1-9H3,(H,47,50,51)/t39-,40-,41-,43-/m0/s1 |
InChIKey | JXLYFGNRYWGEOW-WPBXQMBASA-N |
Literature Reference Author | T.P.PRAKASH,A.M.KAWASAKI,A.S.FRASER,G.VASQUEZ,M.MANOHARAN |
Literature Reference Citation | J.ORG.CHEM.,67,357(2002) |
Literature Reference DOI | 10.1021/jo0103975 |
Molecular Weight | 822.161 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMS24128 |