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2-O-(2,3,5-TRI-O-BENZOYL-BETA-D-RIBOFURANOSYL)-1,3,4-TRI-O-BENZYL-5-O-PIVALOYL-D-RIBITOL
SpectraBase Compound ID 9DGrCZWZHf8
InChI InChI=1S/C57H58O13/c1-57(2,3)56(61)66-38-46(63-35-41-24-12-5-13-25-41)49(64-36-42-26-14-6-15-27-42)47(37-62-34-40-22-10-4-11-23-40)67-55-51(70-54(60)45-32-20-9-21-33-45)50(69-53(59)44-30-18-8-19-31-44)48(68-55)39-65-52(58)43-28-16-7-17-29-43/h4-33,46-51,55H,34-39H2,1-3H3/t46-,47+,48-,49-,50-,51-,55-/m0/s1
InChIKey CLQUFXFPOUJIIX-ONUPICOOSA-N
Mol Weight 951.1 g/mol
Molecular Formula C57H58O13
Exact Mass 950.387742 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8OyWCylipUV
Name 2-O-(2,3,5-TRI-O-BENZOYL-BETA-D-RIBOFURANOSYL)-1,3,4-TRI-O-BENZYL-5-O-PIVALOYL-D-RIBITOL
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C57H58O13
InChI InChI=1S/C57H58O13/c1-57(2,3)56(61)66-38-46(63-35-41-24-12-5-13-25-41)49(64-36-42-26-14-6-15-27-42)47(37-62-34-40-22-10-4-11-23-40)67-55-51(70-54(60)45-32-20-9-21-33-45)50(69-53(59)44-30-18-8-19-31-44)48(68-55)39-65-52(58)43-28-16-7-17-29-43/h4-33,46-51,55H,34-39H2,1-3H3/t46-,47+,48-,49-,50-,51-,55-/m0/s1
InChIKey CLQUFXFPOUJIIX-ONUPICOOSA-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 951.080 g/mol
Solvent CDCl3
Source File Reference UWTS2426