SpectraBase Spectrum ID |
3YzE2XIoAl4 |
Name |
2',3',5'-TRI-O-ACETYL-1-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-INOSINE |
Compound Number |
4 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C27H32N4O15 |
InChI |
InChI=1S/C27H32N4O15/c1-11(32)39-7-17-20(41-13(3)34)22(43-15(5)36)26(45-17)30-9-28-19-24(30)29-10-31(25(19)38)27-23(44-16(6)37)21(42-14(4)35)18(46-27)8-40-12(2)33/h9-10,17-18,20-23,26-27H,7-8H2,1-6H3/t17-,18-,20-,21-,22-,23-,26-,27-/m1/s1 |
InChIKey |
LQJNJTPQJYFUPV-NUGCJFILSA-N |
Literature Reference Author |
L.D.NAPOLI,G.D.FABIO,A.MESSERE,D.MONTESARCHIO,G.PICCIALLI,M.
VARRA |
Literature Reference Citation |
J.CHEM.SOC.PERKIN-1,3489(1999) |
Literature Reference DOI |
10.1039/a906195i |
Molecular Weight |
652.569 g/mol |
Solvent |
CDCl3 |