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6-(ACETYLOXYMETHYL)-9-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-PURINE
SpectraBase Compound ID 3EvILImGCTp
InChI InChI=1S/C19H22N4O9/c1-9(24)28-5-13-15-18(21-7-20-13)23(8-22-15)19-17(31-12(4)27)16(30-11(3)26)14(32-19)6-29-10(2)25/h7-8,14,16-17,19H,5-6H2,1-4H3/t14-,16-,17-,19-/m0/s1
InChIKey KJWZLIMTBGLXNU-XPYUAMARSA-N
Mol Weight 450.4 g/mol
Molecular Formula C19H22N4O9
Exact Mass 450.138678 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6PRLV0EImI5
Name 6-(ACETYLOXYMETHYL)-9-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-PURINE
Compound Number 4CC
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H22N4O9
InChI InChI=1S/C19H22N4O9/c1-9(24)28-5-13-15-18(21-7-20-13)23(8-22-15)19-17(31-12(4)27)16(30-11(3)26)14(32-19)6-29-10(2)25/h7-8,14,16-17,19H,5-6H2,1-4H3/t14-,16-,17-,19-/m0/s1
InChIKey KJWZLIMTBGLXNU-XPYUAMARSA-N
Literature Reference Author P.SILHAR,R.POHL,I.VOTRUBA,M.HOCEK
Literature Reference Citation ORG.LETTERS,6,3225(2004)
Literature Reference DOI 10.1021/ol049059r
Molecular Weight 450.405 g/mol
Sample ID 50966
Solvent CDCl3