SpectraBase Compound ID | F9Z7Y1SVkFb |
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InChI | InChI=1S/C38H56N2O15Si3/c1-26(41)46-20-22-48-38(49-23-21-47-27(2)42)52-35-32(43)31(51-34(35)30-24-39-37(45)40(3)36(30)44)25-50-58(54-56(4,5)6,55-57(7,8)9)53-33(28-16-12-10-13-17-28)29-18-14-11-15-19-29/h10-19,24,31-35,38,43H,20-23,25H2,1-9H3,(H,39,45)/t31-,32-,34+,35-/m1/s1 |
InChIKey | LGLFKKJQYUMASX-GODMFOJHSA-N |
Mol Weight | 865.1 g/mol |
Molecular Formula | C38H56N2O15Si3 |
Exact Mass | 864.298849 g/mol |
SpectraBase Spectrum ID | 26WsXaWbkho |
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Name | 5'-O-[BENZYLOXY-BIS-(TRIMETHYLSILYLOXY)-2'-O-[BIS-(2-ACETOXYETHOXY)-METHYL]-3-METHYL]-PSEUDOURIDINE |
Compound Number | 9 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C38H56N2O15Si3 |
InChI | InChI=1S/C38H56N2O15Si3/c1-26(41)46-20-22-48-38(49-23-21-47-27(2)42)52-35-32(43)31(51-34(35)30-24-39-37(45)40(3)36(30)44)25-50-58(54-56(4,5)6,55-57(7,8)9)53-33(28-16-12-10-13-17-28)29-18-14-11-15-19-29/h10-19,24,31-35,38,43H,20-23,25H2,1-9H3,(H,39,45)/t31-,32-,34+,35-/m1/s1 |
InChIKey | LGLFKKJQYUMASX-GODMFOJHSA-N |
Literature Reference Author | H.M.P.CHUI,J.P.DESAULNIERS,S.A.SCARINGE,C.S.CHOW |
Literature Reference Citation | J.ORG.CHEM.,67,8847(2002) |
Literature Reference DOI | 10.1021/jo026364m |
Molecular Weight | 865.124 g/mol |
Solvent | CDCl3 |
Source File Reference | UWVN23925 |