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3-O-BENZYL-1,2:5,6-DI-O-ISOPROPYLIDENE-3-C-(3-MESYLOXY)-PROPYL-ALPHA-D-ALLOFURANOSE
SpectraBase Compound ID l6x1khNIHv
InChI InChI=1S/C23H34O9S/c1-21(2)26-15-17(30-21)18-23(12-9-13-28-33(5,24)25,27-14-16-10-7-6-8-11-16)19-20(29-18)32-22(3,4)31-19/h6-8,10-11,17-20H,9,12-15H2,1-5H3/t17?,18-,19+,20-,23-/m1/s1
InChIKey SPNKQZMINLYWPW-DHZYUGNESA-N
Mol Weight 486.6 g/mol
Molecular Formula C23H34O9S
Exact Mass 486.192354 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CzxtCtpt6EU
Name 3-O-BENZYL-1,2:5,6-DI-O-ISOPROPYLIDENE-3-C-(3-MESYLOXY)-PROPYL-ALPHA-D-ALLOFURANOSE
Compound Number 29
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H34O9S
InChI InChI=1S/C23H34O9S/c1-21(2)26-15-17(30-21)18-23(12-9-13-28-33(5,24)25,27-14-16-10-7-6-8-11-16)19-20(29-18)32-22(3,4)31-19/h6-8,10-11,17-20H,9,12-15H2,1-5H3/t17?,18-,19+,20-,23-/m1/s1
InChIKey SPNKQZMINLYWPW-DHZYUGNESA-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 486.578 g/mol
Solvent CDCl3
Source File Reference UWVN22422