| SpectraBase Compound ID | RsT5bUalyl |
|---|---|
| InChI | InChI=1S/C15H20N2O8/c1-7-5-17(15(21)16-13(7)20)11-10(6-23-8(2)18)25-14(22-4)12(11)24-9(3)19/h5,10-12,14H,6H2,1-4H3,(H,16,20,21)/t10-,11+,12+,14+/m0/s1 |
| InChIKey | LAJUEDQMOKCTQX-FMCLSXCISA-N |
| Mol Weight | 356.33 g/mol |
| Molecular Formula | C15H20N2O8 |
| Exact Mass | 356.121966 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EdsjY7OyBsO |
|---|---|
| Name | METHYL-2,5-DI-O-ACETYL-3-DEOXY-3-(THYMIN-1-YL)-ALPHA-D-LYXOFURANOSIDE |
| Compound Number | 9T |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H20N2O8 |
| InChI | InChI=1S/C15H20N2O8/c1-7-5-17(15(21)16-13(7)20)11-10(6-23-8(2)18)25-14(22-4)12(11)24-9(3)19/h5,10-12,14H,6H2,1-4H3,(H,16,20,21)/t10-,11+,12+,14+/m0/s1 |
| InChIKey | LAJUEDQMOKCTQX-FMCLSXCISA-N |
| Literature Reference Author | L.A.D.CIENFUEGOS,A.J.MOTA,R.ROBLES |
| Literature Reference Citation | ORG.LETTERS,7,2161(2005) |
| Literature Reference DOI | 10.1021/ol050496v |
| Molecular Weight | 356.332 g/mol |
| Sample ID | 42853 |
| Solvent | CDCl3 |