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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-(4,4'-DIMETHOXY-TRITYL)-D-RIBITOL
SpectraBase Compound ID Gqcysof6XbX
InChI InChI=1S/C76H82O12Si/c1-75(2,3)89(66-37-23-11-24-38-66,67-39-25-12-26-40-67)87-55-68-71(77)73(85-56-80-49-57-27-13-6-14-28-57)74(88-68)84-53-69(81-50-58-29-15-7-16-30-58)72(83-52-60-33-19-9-20-34-60)70(82-51-59-31-17-8-18-32-59)54-86-76(61-35-21-10-22-36-61,62-41-45-64(78-4)46-42-62)63-43-47-65(79-5)48-44-63/h6-48,68-74,77H,49-56H2,1-5H3
InChIKey XXXOVMBNVFKGHR-UHFFFAOYSA-N
Mol Weight 1215.6 g/mol
Molecular Formula C76H82O12Si
Exact Mass 1214.557555 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F2Ned6FlkqC
Name 2,3,4-TRI-O-BENZYL-1-O-[2-O-(BENZYLOXY-METHYL)-5-O-(TERT.-BUTYL-DIPHENYLSILYL)-BETA-D-RIBOFURANOSYL]-5-O-(4,4'-DIMETHOXY-TRITYL)-D-RIBITOL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C76H82O12Si
InChI InChI=1S/C76H82O12Si/c1-75(2,3)89(66-37-23-11-24-38-66,67-39-25-12-26-40-67)87-55-68-71(77)73(85-56-80-49-57-27-13-6-14-28-57)74(88-68)84-53-69(81-50-58-29-15-7-16-30-58)72(83-52-60-33-19-9-20-34-60)70(82-51-59-31-17-8-18-32-59)54-86-76(61-35-21-10-22-36-61,62-41-45-64(78-4)46-42-62)63-43-47-65(79-5)48-44-63/h6-48,68-74,77H,49-56H2,1-5H3
InChIKey XXXOVMBNVFKGHR-UHFFFAOYSA-N
Literature Reference Author C.J.J.ELIE,H.J.MUNTENDAM,H.VANDENELST,G.A.VANDERMAREL,P.HOOG ERHOUT,J.H.VANBOOM
Literature Reference Citation REC.TR.CH.P.-B.,108,219(1989)
Literature Reference DOI 10.1002/recl.19891080604
Molecular Weight 1215.565 g/mol
Solvent CDCl3
Source File Reference UWED3360