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9-(2,3,5-TRI-O-BENZOYL-BETA-L-RIBOFURANOSYL)-N(6)-BENZOYL-ADENOSINE

View entire compound with spectra: 1 NMR

9-(2,3,5-TRI-O-BENZOYL-BETA-L-RIBOFURANOSYL)-N(6)-BENZOYL-ADENOSINE
SpectraBase Compound ID CZMz6Cxut3f
InChI InChI=1S/C38H29N5O8/c44-34(24-13-5-1-6-14-24)42-32-29-33(40-22-39-32)43(23-41-29)35-31(51-38(47)27-19-11-4-12-20-27)30(50-37(46)26-17-9-3-10-18-26)28(49-35)21-48-36(45)25-15-7-2-8-16-25/h1-20,22-23,28,30-31,35H,21H2,(H,39,40,42,44)/t28-,30-,31-,35-/m0/s1
InChIKey KMEKEYIHPVLOJK-TZHQXBLOSA-N
Mol Weight 683.7 g/mol
Molecular Formula C38H29N5O8
Exact Mass 683.201613 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EU7ejBptPYW
Name 9-(2,3,5-TRI-O-BENZOYL-BETA-L-RIBOFURANOSYL)-N(6)-BENZOYL-ADENOSINE
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H29N5O8
InChI InChI=1S/C38H29N5O8/c44-34(24-13-5-1-6-14-24)42-32-29-33(40-22-39-32)43(23-41-29)35-31(51-38(47)27-19-11-4-12-20-27)30(50-37(46)26-17-9-3-10-18-26)28(49-35)21-48-36(45)25-15-7-2-8-16-25/h1-20,22-23,28,30-31,35H,21H2,(H,39,40,42,44)/t28-,30-,31-,35-/m0/s1
InChIKey KMEKEYIHPVLOJK-TZHQXBLOSA-N
Literature Reference Author G.M.VISSER,J.VANWESTRENEN,C.A.A.VANBOECKEL,J.H.VANBOOM
Literature Reference Citation REC.TR.CH.P.-B.,105,528(1986)
Molecular Weight 683.677 g/mol
Solvent CDCl3
Source File Reference UWED2921