SpectraBase Compound ID | 8YzcLmueEHS |
---|---|
InChI | InChI=1S/C16H18F2N2O9/c1-6(21)26-5-10-12(27-7(2)22)13(28-8(3)23)11(18)15(29-10)20-4-9(17)14(24)19-16(20)25/h4,10-13,15H,5H2,1-3H3,(H,19,24,25)/t10-,11-,12+,13+,15+/m0/s1 |
InChIKey | ILGVKYXXUQIXCU-RLPMIEJPSA-N |
Mol Weight | 420.32 g/mol |
Molecular Formula | C16H18F2N2O9 |
Exact Mass | 420.098036 g/mol |
SpectraBase Spectrum ID | Lpi6xviQbSz |
---|---|
Name | 1-(3,4,6-Tri-O-acetyl-2-deoxy-2-fluoro-b-d-glucopyranosyl)-5-fluoro-uracile |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C16H18F2N2O9 |
InChI | InChI=1S/C16H18F2N2O9/c1-6(21)26-5-10-12(27-7(2)22)13(28-8(3)23)11(18)15(29-10)20-4-9(17)14(24)19-16(20)25/h4,10-13,15H,5H2,1-3H3,(H,19,24,25)/t10-,11-,12+,13+,15+/m0/s1 |
InChIKey | ILGVKYXXUQIXCU-RLPMIEJPSA-N |
Instrument Name | Bruker WM-250 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |