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1-(6-AMINO-9H-PURIN-9-YL)-2,5-ANHYDRO-3,4-DI-O-BENZYL-1-DEOXY-L-GLUCITOL

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1-(6-AMINO-9H-PURIN-9-YL)-2,5-ANHYDRO-3,4-DI-O-BENZYL-1-DEOXY-L-GLUCITOL
SpectraBase Compound ID 7Q91XQg1dyE
InChI InChI=1S/C25H27N5O4/c26-24-21-25(28-15-27-24)30(16-29-21)11-19-22(32-13-17-7-3-1-4-8-17)23(20(12-31)34-19)33-14-18-9-5-2-6-10-18/h1-10,15-16,19-20,22-23,31H,11-14H2,(H2,26,27,28)/t19-,20+,22-,23-/m1/s1
InChIKey MZPFTJOYRNYWCM-IRMYBRCSSA-N
Mol Weight 461.52 g/mol
Molecular Formula C25H27N5O4
Exact Mass 461.206304 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Eevabatdees
Name 1-(6-AMINO-9H-PURIN-9-YL)-2,5-ANHYDRO-3,4-DI-O-BENZYL-1-DEOXY-L-GLUCITOL
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H27N5O4
InChI InChI=1S/C25H27N5O4/c26-24-21-25(28-15-27-24)30(16-29-21)11-19-22(32-13-17-7-3-1-4-8-17)23(20(12-31)34-19)33-14-18-9-5-2-6-10-18/h1-10,15-16,19-20,22-23,31H,11-14H2,(H2,26,27,28)/t19-,20+,22-,23-/m1/s1
InChIKey MZPFTJOYRNYWCM-IRMYBRCSSA-N
Literature Reference Author P.BUSCA,I.MCCORT,T.PRNGE,Y.L.MERRER
Literature Reference Citation EUR.J.ORG.CHEM.,2403(2006)
Molecular Weight 461.520 g/mol
Sample ID 44939
Solvent CDCl3