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1,3,4-TRI-O-BENZYL-2-O-[2-O-(BENZYLOXYMETHYL)-5-O-(4,4'-DIMETHOXYTRITYL)-BETA-D-RIBOFURANOSYL]-5-O-PIVALOYL-D-RIBITOL
SpectraBase Compound ID 9vOY2uk5m7v
InChI InChI=1S/C65H72O13/c1-64(2,3)63(67)74-44-57(72-41-49-25-15-8-16-26-49)60(73-42-50-27-17-9-18-28-50)58(43-70-39-47-21-11-6-12-22-47)78-62-61(75-46-71-40-48-23-13-7-14-24-48)59(66)56(77-62)45-76-65(51-29-19-10-20-30-51,52-31-35-54(68-4)36-32-52)53-33-37-55(69-5)38-34-53/h6-38,56-62,66H,39-46H2,1-5H3/t56-,57+,58-,59-,60+,61-,62+/m1/s1
InChIKey WGBVTJSTRYZAHW-HDRXWQRQSA-N
Mol Weight 1061.3 g/mol
Molecular Formula C65H72O13
Exact Mass 1060.497292 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7B9f70Wm9Ny
Name 1,3,4-TRI-O-BENZYL-2-O-[2-O-(BENZYLOXYMETHYL)-5-O-(4,4'-DIMETHOXYTRITYL)-BETA-D-RIBOFURANOSYL]-5-O-PIVALOYL-D-RIBITOL
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C65H72O13
InChI InChI=1S/C65H72O13/c1-64(2,3)63(67)74-44-57(72-41-49-25-15-8-16-26-49)60(73-42-50-27-17-9-18-28-50)58(43-70-39-47-21-11-6-12-22-47)78-62-61(75-46-71-40-48-23-13-7-14-24-48)59(66)56(77-62)45-76-65(51-29-19-10-20-30-51,52-31-35-54(68-4)36-32-52)53-33-37-55(69-5)38-34-53/h6-38,56-62,66H,39-46H2,1-5H3/t56-,57+,58-,59-,60+,61-,62+/m1/s1
InChIKey WGBVTJSTRYZAHW-HDRXWQRQSA-N
Literature Reference Author C.J.J.ELIE,P.HOOGERHOUT,H.J.MUNTENDAM,G.VANDEWERKEN,G.A.VAND ERMAREL,J.H.VANBOOM
Literature Reference Citation REC.TR.CH.P.-B.,109,467(1990)
Literature Reference DOI 10.1002/recl.19901090904
Molecular Weight 1061.279 g/mol
Solvent CDCl3
Source File Reference UWTS2431