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7-DEOXY-1,2:3,4-DI-O-ISOPROPYLIDENE-7-(PHENYLDIMETHYLSILYL)-D-GLYCERO-ALPHA-D-GALACTO-HEPTOPYRANOSE
SpectraBase Compound ID AcWRk86H4Rh
InChI InChI=1S/C21H32O6Si/c1-20(2)24-16-15(14(22)12-28(5,6)13-10-8-7-9-11-13)23-19-18(17(16)25-20)26-21(3,4)27-19/h7-11,14-19,22H,12H2,1-6H3/t14-,15-,16+,17+,18-,19-/m1/s1
InChIKey KZCAGTXFMLECID-RCFCFVIZSA-N
Mol Weight 408.6 g/mol
Molecular Formula C21H32O6Si
Exact Mass 408.196815 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2edlx6Xce8e
Name 7-DEOXY-1,2:3,4-DI-O-ISOPROPYLIDENE-7-(PHENYLDIMETHYLSILYL)-D-GLYCERO-ALPHA-D-GALACTO-HEPTOPYRANOSE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H32O6Si
InChI InChI=1S/C21H32O6Si/c1-20(2)24-16-15(14(22)12-28(5,6)13-10-8-7-9-11-13)23-19-18(17(16)25-20)26-21(3,4)27-19/h7-11,14-19,22H,12H2,1-6H3/t14-,15-,16+,17+,18-,19-/m1/s1
InChIKey KZCAGTXFMLECID-RCFCFVIZSA-N
Literature Reference Author P.SMID,F.J.M.SCHIPPER,H.J.G.BROXTERMAN,G.J.P.H.BOONS,G.A.VAN DERMAREL,J.H.VANBOOM
Literature Reference Citation REC.TR.CH.P.-B.,112,451(1993)
Literature Reference DOI 10.1002/recl.19931120704
Molecular Weight 408.567 g/mol
Solvent CDCl3
Source File Reference UWRK146