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1,3,4-TRI-O-BENZYL-5-O-PIVALOYL-2-O-[2-0-(BENZYLOXYMETHYL)-3,5-O-(TETRAISOPROPYLDISILOXANE-1,3-DIYL)-BETA-D-RIBOFURANOSYL]-D-RIBITOL
SpectraBase Compound ID 1af8PNamXyN
InChI InChI=1S/C56H80O12Si2/c1-40(2)69(41(3)4)64-38-50-52(67-70(68-69,42(5)6)43(7)8)53(63-39-59-33-45-26-18-13-19-27-45)54(66-50)65-49(36-58-32-44-24-16-12-17-25-44)51(61-35-47-30-22-15-23-31-47)48(37-62-55(57)56(9,10)11)60-34-46-28-20-14-21-29-46/h12-31,40-43,48-54H,32-39H2,1-11H3/t48-,49+,50-,51-,52-,53-,54-/m0/s1
InChIKey JPLNBFDSAFAFQO-RGQDGSCDSA-N
Mol Weight 1001.4 g/mol
Molecular Formula C56H80O12Si2
Exact Mass 1000.518831 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EypNwvkuTSH
Name 1,3,4-TRI-O-BENZYL-5-O-PIVALOYL-2-O-[2-0-(BENZYLOXYMETHYL)-3,5-O-(TETRAISOPROPYLDISILOXANE-1,3-DIYL)-BETA-D-RIBOFURANOSYL]-D-RIBITOL
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C56H80O12Si2
InChI InChI=1S/C56H80O12Si2/c1-40(2)69(41(3)4)64-38-50-52(67-70(68-69,42(5)6)43(7)8)53(63-39-59-33-45-26-18-13-19-27-45)54(66-50)65-49(36-58-32-44-24-16-12-17-25-44)51(61-35-47-30-22-15-23-31-47)48(37-62-55(57)56(9,10)11)60-34-46-28-20-14-21-29-46/h12-31,40-43,48-54H,32-39H2,1-11H3/t48-,49+,50-,51-,52-,53-,54-/m0/s1
InChIKey JPLNBFDSAFAFQO-RGQDGSCDSA-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 1001.415 g/mol
Solvent CDCl3
Source File Reference UWTS2429