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

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2,5-ANHYDRO-1-(2,6-DIAMINO-9H-PURIN-9-YL)-3,4-DI-O-BENZYL-1-DEOXY-D-GLUCITOL
SpectraBase Compound ID Us1piNIX3g
InChI InChI=1S/C25H28N6O4/c26-23-20-24(30-25(27)29-23)31(15-28-20)11-18-21(33-13-16-7-3-1-4-8-16)22(19(12-32)35-18)34-14-17-9-5-2-6-10-17/h1-10,15,18-19,21-22,32H,11-14H2,(H4,26,27,29,30)/t18-,19+,21+,22+/m0/s1
InChIKey SJSUXAPNNSDVOZ-YVNJGZBMSA-N
Mol Weight 476.54 g/mol
Molecular Formula C25H28N6O4
Exact Mass 476.217203 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hk67uoKQdhn
Name 2,5-ANHYDRO-1-(2,6-DIAMINO-9H-PURIN-9-YL)-3,4-DI-O-BENZYL-1-DEOXY-D-GLUCITOL
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H28N6O4
InChI InChI=1S/C25H28N6O4/c26-23-20-24(30-25(27)29-23)31(15-28-20)11-18-21(33-13-16-7-3-1-4-8-16)22(19(12-32)35-18)34-14-17-9-5-2-6-10-17/h1-10,15,18-19,21-22,32H,11-14H2,(H4,26,27,29,30)/t18-,19+,21+,22+/m0/s1
InChIKey SJSUXAPNNSDVOZ-YVNJGZBMSA-N
Literature Reference Author P.BUSCA,I.MCCORT,T.PRNGE,Y.L.MERRER
Literature Reference Citation EUR.J.ORG.CHEM.,2403(2006)
Molecular Weight 476.535 g/mol
Sample ID 44936
Solvent CDCl3