![#10;5'-O-[BENZHYDROXY-BIS-(TRIMETHYLSILYLOXY)-SILYL]-2'-O-[BIS-(2-ACETOXYETHOXY)-METHYL]-3-METHYL-PSEUDOURIDINE-3-(METHYL-N,N-DIISOPROPYL)-PHOSPHORAMIDITE](/api/spectrum/6tyRzWZ83Om/structure.png?h=300&w=458 "#10;5'-O-[BENZHYDROXY-BIS-(TRIMETHYLSILYLOXY)-SILYL]-2'-O-[BIS-(2-ACETOXYETHOXY)-METHYL]-3-METHYL-PSEUDOURIDINE-3-(METHYL-N,N-DIISOPROPYL)-PHOSPHORAMIDITE")
| SpectraBase Compound ID | 57imnB49XeZ |
|---|---|
| InChI | InChI=1S/2C45H72N3O16PSi3/c2*1-31(2)48(32(3)4)65(53-8)61-41-38(30-58-68(63-66(9,10)11,64-67(12,13)14)62-39(35-21-17-15-18-22-35)36-23-19-16-20-24-36)59-40(37-29-46-44(52)47(7)43(37)51)42(41)60-45(56-27-25-54-33(5)49)57-28-26-55-34(6)50/h2*15-24,29,31-32,38-42,45H,25-28,30H2,1-14H3,(H,46,52)/t2*38-,40+,41-,42+,65?/m11/s1 |
| InChIKey | WWTHUGCHTRYBRX-PLNMLYTCSA-N |
| Mol Weight | 2052.6 g/mol |
| Molecular Formula | C90H144N6O32P2Si6 |
| Exact Mass | 2050.7916 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6tyRzWZ83Om |
|---|---|
| Name | #10;5'-O-[BENZHYDROXY-BIS-(TRIMETHYLSILYLOXY)-SILYL]-2'-O-[BIS-(2-ACETOXYETHOXY)-METHYL]-3-METHYL-PSEUDOURIDINE-3-(METHYL-N,N-DIISOPROPYL)-PHOSPHORAMIDITE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C90H144N6O32P2Si6 |
| InChI | InChI=1S/2C45H72N3O16PSi3/c2*1-31(2)48(32(3)4)65(53-8)61-41-38(30-58-68(63-66(9,10)11,64-67(12,13)14)62-39(35-21-17-15-18-22-35)36-23-19-16-20-24-36)59-40(37-29-46-44(52)47(7)43(37)51)42(41)60-45(56-27-25-54-33(5)49)57-28-26-55-34(6)50/h2*15-24,29,31-32,38-42,45H,25-28,30H2,1-14H3,(H,46,52)/t2*38-,40+,41-,42+,65?/m11/s1 |
| InChIKey | WWTHUGCHTRYBRX-PLNMLYTCSA-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 |
| Solvent | CDCl3 |
| Source File Reference | UWVN23927 |