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N(2),N(6)-DIBENZOYL-N(9)-(2',3'-DI-O-BENZOYL)-(BETA)-L-THREO-FURANOSYL)-2,6-DIAMINOPURINE

View entire compound with spectra: 1 NMR

N(2),N(6)-DIBENZOYL-N(9)-(2',3'-DI-O-BENZOYL)-(BETA)-L-THREO-FURANOSYL)-2,6-DIAMINOPURINE
SpectraBase Compound ID CFIJaKnYqET
InChI InChI=1S/C37H28N6O7/c44-32(23-13-5-1-6-14-23)39-30-28-31(41-37(40-30)42-33(45)24-15-7-2-8-16-24)43(22-38-28)34-29(50-36(47)26-19-11-4-12-20-26)27(21-48-34)49-35(46)25-17-9-3-10-18-25/h1-20,22,27,29,34H,21H2,(H2,39,40,41,42,44,45)/t27-,29+,34+/m1/s1
InChIKey MLFOWMHCUXOBNG-JITMKMDQSA-N
Mol Weight 668.7 g/mol
Molecular Formula C37H28N6O7
Exact Mass 668.201947 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HYeIxS5dSjE
Name N(2),N(6)-DIBENZOYL-N(9)-(2',3'-DI-O-BENZOYL)-(BETA)-L-THREO-FURANOSYL)-2,6-DIAMINOPURINE
Compound Number 1B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H28N6O7
InChI InChI=1S/C37H28N6O7/c44-32(23-13-5-1-6-14-23)39-30-28-31(41-37(40-30)42-33(45)24-15-7-2-8-16-24)43(22-38-28)34-29(50-36(47)26-19-11-4-12-20-26)27(21-48-34)49-35(46)25-17-9-3-10-18-25/h1-20,22,27,29,34H,21H2,(H2,39,40,41,42,44,45)/t27-,29+,34+/m1/s1
InChIKey MLFOWMHCUXOBNG-JITMKMDQSA-N
Literature Reference Author G.DELGADO,R.KRISHNAMURTHY
Literature Reference Citation REV.SOC.QUIM.MEX.,47,216(2003)
Molecular Weight 668.665 g/mol
Solvent CDCl3
Source File Reference UWBT16852