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5-O-ALLYL-2,3,4-TRI-O-BENZYL-1-O-[3',5'-O-(TETRA-ISOPROPYL-DISILOXANE-1,3-DIYL)-BETA-D-RIBOFURANOSYL]-D-RIBITOL
SpectraBase Compound ID F4mWsboF6Ff
InChI InChI=1S/C46H68O10Si2/c1-10-26-48-30-40(49-27-37-20-14-11-15-21-37)44(51-29-39-24-18-13-19-25-39)41(50-28-38-22-16-12-17-23-38)31-52-46-43(47)45-42(54-46)32-53-57(33(2)3,34(4)5)56-58(55-45,35(6)7)36(8)9/h10-25,33-36,40-47H,1,26-32H2,2-9H3/t40?,41?,42-,43-,44?,45-,46-/m0/s1
InChIKey NCFGUXBEQOKRET-IEQMBAAKSA-N
Mol Weight 837.2 g/mol
Molecular Formula C46H68O10Si2
Exact Mass 836.435101 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7v97ouF543W
Name 5-O-ALLYL-2,3,4-TRI-O-BENZYL-1-O-[3',5'-O-(TETRA-ISOPROPYL-DISILOXANE-1,3-DIYL)-BETA-D-RIBOFURANOSYL]-D-RIBITOL
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H68O10Si2
InChI InChI=1S/C46H68O10Si2/c1-10-26-48-30-40(49-27-37-20-14-11-15-21-37)44(51-29-39-24-18-13-19-25-39)41(50-28-38-22-16-12-17-23-38)31-52-46-43(47)45-42(54-46)32-53-57(33(2)3,34(4)5)56-58(55-45,35(6)7)36(8)9/h10-25,33-36,40-47H,1,26-32H2,2-9H3/t40?,41?,42-,43-,44?,45-,46-/m0/s1
InChIKey NCFGUXBEQOKRET-IEQMBAAKSA-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 837.211 g/mol
Solvent CDCl3
Source File Reference UWED1954