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2,3,4-TRI-O-BENZYL-1-O-(2'-O-(BENZYLOXY-METHYL)-5'-O-(TERT.-BUTYL-DIPHENYLSILYL)-BETA-D-RIBOFURANOSYL)-5-O-(TRANS-PROPEN-1-YL)-D-RIBITOL
SpectraBase Compound ID 4CSvYPOPm2g
InChI InChI=1S/C58H68O10Si/c1-5-36-60-41-52(62-38-46-26-14-7-15-27-46)55(64-40-48-30-18-9-19-31-48)53(63-39-47-28-16-8-17-29-47)42-65-57-56(66-44-61-37-45-24-12-6-13-25-45)54(59)51(68-57)43-67-69(58(2,3)4,49-32-20-10-21-33-49)50-34-22-11-23-35-50/h5-36,51-57,59H,37-44H2,1-4H3/b36-5+/t51-,52?,53?,54-,55?,56-,57-/m1/s1
InChIKey IFJGYIWXRLBCMU-OPVWFPEPSA-N
Mol Weight 953.3 g/mol
Molecular Formula C58H68O10Si
Exact Mass 952.458175 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 54XOHqvJEWt
Name 2,3,4-TRI-O-BENZYL-1-O-(2'-O-(BENZYLOXY-METHYL)-5'-O-(TERT.-BUTYL-DIPHENYLSILYL)-BETA-D-RIBOFURANOSYL)-5-O-(TRANS-PROPEN-1-YL)-D-RIBITOL
Compound Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C58H68O10Si
InChI InChI=1S/C58H68O10Si/c1-5-36-60-41-52(62-38-46-26-14-7-15-27-46)55(64-40-48-30-18-9-19-31-48)53(63-39-47-28-16-8-17-29-47)42-65-57-56(66-44-61-37-45-24-12-6-13-25-45)54(59)51(68-57)43-67-69(58(2,3)4,49-32-20-10-21-33-49)50-34-22-11-23-35-50/h5-36,51-57,59H,37-44H2,1-4H3/b36-5+/t51-,52?,53?,54-,55?,56-,57-/m1/s1
InChIKey IFJGYIWXRLBCMU-OPVWFPEPSA-N
Literature Reference Author J.P.G.HERMANS,L.POOT,M.KLOOSTERMAN,G.A.VANDERMAREL,C.A.A.VAN BOECKEL,D.EVENBERG,J
Literature Reference Citation REC.TR.CH.P.-B.,106,498(1987)
Literature Reference DOI 10.1002/recl.19871060905
Molecular Weight 953.257 g/mol
Solvent CDCl3
Source File Reference UWED1959