SpectraBase Spectrum ID |
6Fv8lKfOS01 |
Name |
2',3',5'-TRI-O-ACETYL-8-(TRIFLUOROMETHYL)-ADENOSINE |
Compound Number |
11 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C17H18F3N5O7 |
InChI |
InChI=1S/C17H18F3N5O7/c1-6(26)29-4-9-11(30-7(2)27)12(31-8(3)28)15(32-9)25-14-10(13(21)22-5-23-14)24-16(25)17(18,19)20/h5,9,11-12,15H,4H2,1-3H3,(H2,21,22,23)/t9-,11-,12-,15-/m0/s1 |
InChIKey |
CGINBVWZNFCUAM-OXUWNYNTSA-N |
Literature Reference Author |
Y.KOBAYASHI,K.YAMAMOTO,T.ASAI,M.NAKANO,I.KUMADAKI |
Literature Reference Citation |
J.CHEM.SOC.PERKIN-1,2755(1980) |
Literature Reference DOI |
10.1039/p19800002755 |
Solvent |
CDCl3 |
Source File Reference |
UWPS2038 |