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2,3,4-TRI-O-BENZYL-1-O-[2-O-(BENZYLOXY-METHYL)-3,5-O-(TETRAISOPROPYL-DISILOXANE-1,3-DIYL)-BETA-D-RIBOFURANOSYL]-5-O-(4,4'-DIMETHOXY-TRITYL)-D-RIBITOL
SpectraBase Compound ID Cwx8pHkT1zO
InChI InChI=1S/C72H90O13Si2/c1-52(2)86(53(3)4)82-50-67-69(84-87(85-86,54(5)6)55(7)8)70(80-51-75-44-56-26-16-11-17-27-56)71(83-67)79-48-65(76-45-57-28-18-12-19-29-57)68(78-47-59-32-22-14-23-33-59)66(77-46-58-30-20-13-21-31-58)49-81-72(60-34-24-15-25-35-60,61-36-40-63(73-9)41-37-61)62-38-42-64(74-10)43-39-62/h11-43,52-55,65-71H,44-51H2,1-10H3
InChIKey DQGVOZLKXXGJQL-UHFFFAOYSA-N
Mol Weight 1219.7 g/mol
Molecular Formula C72H90O13Si2
Exact Mass 1218.591996 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 83xntn0LJOU
Name 2,3,4-TRI-O-BENZYL-1-O-[2-O-(BENZYLOXY-METHYL)-3,5-O-(TETRAISOPROPYL-DISILOXANE-1,3-DIYL)-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 C72H90O13Si2
InChI InChI=1S/C72H90O13Si2/c1-52(2)86(53(3)4)82-50-67-69(84-87(85-86,54(5)6)55(7)8)70(80-51-75-44-56-26-16-11-17-27-56)71(83-67)79-48-65(76-45-57-28-18-12-19-29-57)68(78-47-59-32-22-14-23-33-59)66(77-46-58-30-20-13-21-31-58)49-81-72(60-34-24-15-25-35-60,61-36-40-63(73-9)41-37-61)62-38-42-64(74-10)43-39-62/h11-43,52-55,65-71H,44-51H2,1-10H3
InChIKey DQGVOZLKXXGJQL-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 1219.670 g/mol
Solvent CDCl3
Source File Reference UWED3358