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6-(PIVALOYLOXYMETHYL)-9-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-PURINE
SpectraBase Compound ID 5rykGhrQE9f
InChI InChI=1S/C22H28N4O9/c1-11(27)31-8-15-17(33-12(2)28)18(34-13(3)29)20(35-15)26-10-25-16-14(23-9-24-19(16)26)7-32-21(30)22(4,5)6/h9-10,15,17-18,20H,7-8H2,1-6H3/t15-,17-,18-,20-/m0/s1
InChIKey NHFWYWXWGIHLEJ-CAIZAGQASA-N
Mol Weight 492.49 g/mol
Molecular Formula C22H28N4O9
Exact Mass 492.185628 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FrSYfzwigJX
Name 6-(PIVALOYLOXYMETHYL)-9-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-PURINE
Compound Number 4CA
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H28N4O9
InChI InChI=1S/C22H28N4O9/c1-11(27)31-8-15-17(33-12(2)28)18(34-13(3)29)20(35-15)26-10-25-16-14(23-9-24-19(16)26)7-32-21(30)22(4,5)6/h9-10,15,17-18,20H,7-8H2,1-6H3/t15-,17-,18-,20-/m0/s1
InChIKey NHFWYWXWGIHLEJ-CAIZAGQASA-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 492.486 g/mol
Sample ID 50958
Solvent CDCl3