SpectraBase Compound ID | C0scbzuaQVp |
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InChI | InChI=1S/C19H32N2O5Si/c1-8-9-13-14(12-25-27(6,7)19(2,3)4)26-17(16(13)24-5)21-11-10-15(22)20-18(21)23/h8,10-11,13-14,16-17H,1,9,12H2,2-7H3,(H,20,22,23)/t13-,14-,16-,17-/m0/s1 |
InChIKey | USTPFRBTNJHOKF-OTRWWLKZSA-N |
Mol Weight | 396.6 g/mol |
Molecular Formula | C19H32N2O5Si |
Exact Mass | 396.208049 g/mol |
SpectraBase Spectrum ID | HPEWieHW8QV |
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Name | 1-[3-C-ALLYL-5-O-(TERT.-BUTYLDIMETHYLSILYL)-2-O-METHYL-BETA-D-PENTOFURANOSYL]-URACYL |
Compound Number | 2B |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C19H32N2O5Si |
InChI | InChI=1S/C19H32N2O5Si/c1-8-9-13-14(12-25-27(6,7)19(2,3)4)26-17(16(13)24-5)21-11-10-15(22)20-18(21)23/h8,10-11,13-14,16-17H,1,9,12H2,2-7H3,(H,20,22,23)/t13-,14-,16-,17-/m0/s1 |
InChIKey | USTPFRBTNJHOKF-OTRWWLKZSA-N |
Literature Reference Author | E.ROZNERS,D.KATKEVICA,E.BIZDENA,R.STROEMBERG |
Literature Reference Citation | J.AM.CHEM.SOC.,125,12125(2003) |
Literature Reference DOI | 10.1021/ja0360900 |
Molecular Weight | 396.559 g/mol |
Sample ID | 50594 |
Solvent | CDCl3 |