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3-O-BENZYL-1,2:5,6-DI-O-ISOPROPYLIDENE-3-C-(3-HYDROXY)-PROPYL-ALPHA-D-ALLOFURANOSE
SpectraBase Compound ID KM5KQ0j0LJm
InChI InChI=1S/C22H32O7/c1-20(2)24-14-16(27-20)17-22(11-8-12-23,25-13-15-9-6-5-7-10-15)18-19(26-17)29-21(3,4)28-18/h5-7,9-10,16-19,23H,8,11-14H2,1-4H3/t16?,17-,18+,19-,22-/m1/s1
InChIKey KCGZGEFTQJRSDW-DPRQFCTOSA-N
Mol Weight 408.5 g/mol
Molecular Formula C22H32O7
Exact Mass 408.214803 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 95hxIplrFk5
Name 3-O-BENZYL-1,2:5,6-DI-O-ISOPROPYLIDENE-3-C-(3-HYDROXY)-PROPYL-ALPHA-D-ALLOFURANOSE
Compound Number 28
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32O7
InChI InChI=1S/C22H32O7/c1-20(2)24-14-16(27-20)17-22(11-8-12-23,25-13-15-9-6-5-7-10-15)18-19(26-17)29-21(3,4)28-18/h5-7,9-10,16-19,23H,8,11-14H2,1-4H3/t16?,17-,18+,19-,22-/m1/s1
InChIKey KCGZGEFTQJRSDW-DPRQFCTOSA-N
Literature Reference Author M.MELDGAARD,F.G.HANSEN,J.WENGEL
Literature Reference Citation J.ORG.CHEM.,69,6310(2004)
Literature Reference DOI 10.1021/jo049159a
Molecular Weight 408.492 g/mol
Solvent CDCl3
Source File Reference UWVN22421