SpectraBase Compound ID | 6FsbGkv5lVN |
---|---|
InChI | InChI=1S/C18H21FN2O11/c1-7(22)27-6-12-13(28-8(2)23)14(29-9(3)24)15(30-10(4)25)17(31-12)32-18-20-5-11(19)16(26)21-18/h5,12-15,17H,6H2,1-4H3,(H,20,21,26)/t12-,13+,14-,15-,17-/m0/s1 |
InChIKey | XCBNSIWKYPCAPB-PFFSRIRZSA-N |
Mol Weight | 460.37 g/mol |
Molecular Formula | C18H21FN2O11 |
Exact Mass | 460.112938 g/mol |
SpectraBase Spectrum ID | IfgPTD16ziw |
---|---|
Name | 1-(2,3,4,6-Tetra-O-acetyl-b-d-glucopyranosyl)-5-fluoro-uracile |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C18H21FN2O11 |
InChI | InChI=1S/C18H21FN2O11/c1-7(22)27-6-12-13(28-8(2)23)14(29-9(3)24)15(30-10(4)25)17(31-12)32-18-20-5-11(19)16(26)21-18/h5,12-15,17H,6H2,1-4H3,(H,20,21,26)/t12-,13+,14-,15-,17-/m0/s1 |
InChIKey | XCBNSIWKYPCAPB-PFFSRIRZSA-N |
Instrument Name | Bruker WM-250 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |