SpectraBase Compound ID | 4Ck123WfKx5 |
---|---|
InChI | InChI=1S/C40H50N2O8Si/c1-10-24-39(45)33(49-36(34(39)50-51(8,9)38(3,4)5)42-25-27(2)35(43)41-37(42)44)26-48-40(28-14-12-11-13-15-28,29-16-20-31(46-6)21-17-29)30-18-22-32(47-7)23-19-30/h10-23,25,33-34,36,45H,1,24,26H2,2-9H3,(H,41,43,44)/t33-,34+,36-,39-/m1/s1 |
InChIKey | SOWCEFMQXSKOFM-NDZWSBILSA-N |
Mol Weight | 714.9 g/mol |
Molecular Formula | C40H50N2O8Si |
Exact Mass | 714.333643 g/mol |
SpectraBase Spectrum ID | ICIMCotzne2 |
---|---|
Name | 1-[3-C-ALLYL-2-O-(TERT.-BUTYLDIMETHYLSILYL)-5-O-(4,4'-DIMETHOXYTRITYL)-BETA-D-RIBOFURANOSYL]-THYMINE |
Compound Number | 19 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C40H50N2O8Si |
InChI | InChI=1S/C40H50N2O8Si/c1-10-24-39(45)33(49-36(34(39)50-51(8,9)38(3,4)5)42-25-27(2)35(43)41-37(42)44)26-48-40(28-14-12-11-13-15-28,29-16-20-31(46-6)21-17-29)30-18-22-32(47-7)23-19-30/h10-23,25,33-34,36,45H,1,24,26H2,2-9H3,(H,41,43,44)/t33-,34+,36-,39-/m1/s1 |
InChIKey | SOWCEFMQXSKOFM-NDZWSBILSA-N |
Literature Reference Author | P.N.JORGENSEN,U.S.SORENSEN,H.M.PFUNDHELLER,C.E.OLSEN,J.WENGE L |
Literature Reference Citation | J.CHEM.SOC.PERKIN-1,3275(1997) |
Literature Reference DOI | 10.1039/a703173d |
Molecular Weight | 714.931 g/mol |
Solvent | CDCl3 |
Source File Reference | UWRU7217 |