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3-O-BENZYL-5,6-(BENZYLOXYCARBONYL-EPIMINO)-5,6-DIDEOXY-1,2-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOSE
SpectraBase Compound ID DTWpMXgTbgc
InChI InChI=1S/C24H27NO6/c1-24(2)30-21-20(27-14-16-9-5-3-6-10-16)19(29-22(21)31-24)18-13-25(18)23(26)28-15-17-11-7-4-8-12-17/h3-12,18-22H,13-15H2,1-2H3/t18-,19+,20-,21+,22+,25?/m0/s1
InChIKey FVAKCNKAGUELRC-VFJSEBJFSA-N
Mol Weight 425.48 g/mol
Molecular Formula C24H27NO6
Exact Mass 425.183838 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Dn4nik5heJv
Name 3-O-BENZYL-5,6-(BENZYLOXYCARBONYL-EPIMINO)-5,6-DIDEOXY-1,2-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOSE
Compound Number 22
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H27NO6
InChI InChI=1S/C24H27NO6/c1-24(2)30-21-20(27-14-16-9-5-3-6-10-16)19(29-22(21)31-24)18-13-25(18)23(26)28-15-17-11-7-4-8-12-17/h3-12,18-22H,13-15H2,1-2H3/t18-,19+,20-,21+,22+,25?/m0/s1
InChIKey FVAKCNKAGUELRC-VFJSEBJFSA-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 425.481 g/mol
Solvent CDCl3
Source File Reference UWRK154