John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=IgDZnPflJl8 SpectraBase Spectrum ID=1Jsbbvwmv60

(accessed ).
2,3,5,6-DI-O-ISOPROPYLIDENE-L-GULONO-1,4-LACTONE
SpectraBase Compound ID IgDZnPflJl8
InChI InChI=1S/C12H18O6/c1-11(2)14-5-6(16-11)7-8-9(10(13)15-7)18-12(3,4)17-8/h6-9H,5H2,1-4H3/t6-,7-,8-,9-/m1/s1
InChIKey OFZPAXSEAVOAKB-FNCVBFRFSA-N
Mol Weight 258.27 g/mol
Molecular Formula C12H18O6
Exact Mass 258.110339 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1Jsbbvwmv60
Name 2,3,5,6-DI-O-ISOPROPYLIDENE-L-GULONO-1,4-LACTONE
Compound Number 8
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H18O6
InChI InChI=1S/C12H18O6/c1-11(2)14-5-6(16-11)7-8-9(10(13)15-7)18-12(3,4)17-8/h6-9H,5H2,1-4H3/t6-,7-,8-,9-/m1/s1
InChIKey OFZPAXSEAVOAKB-FNCVBFRFSA-N
Literature Reference Author H.TAKAHASHI,Y.IWAI,Y.HITOMI,S.IKEGAMI
Literature Reference Citation ORG.LETTERS,4,2401(2002)
Literature Reference DOI 10.1021/ol026141i
Molecular Weight 258.271 g/mol
Solvent CDCl3
Source File Reference UWLU35736
SpectraBase Batch ID 5OJScxQadUA