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(1R,5R,6S,7S,8S)-6,7,8-TRIACETOXY-2-OXABICYCLO-[3.3.0]-OCTAN-3-ONE
SpectraBase Compound ID 2Xf50YQm9DJ
InChI InChI=1S/C13H16O8/c1-5(14)18-10-8-4-9(17)21-11(8)13(20-7(3)16)12(10)19-6(2)15/h8,10-13H,4H2,1-3H3/t8-,10+,11-,12+,13+/m1/s1
InChIKey GSJTWXMJKWBLSK-GCJRFFTHSA-N
Mol Weight 300.26 g/mol
Molecular Formula C13H16O8
Exact Mass 300.084517 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9EFkVxLR15x
Name (1R,5R,6S,7S,8S)-6,7,8-TRIACETOXY-2-OXABICYCLO-[3.3.0]-OCTAN-3-ONE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H16O8
InChI InChI=1S/C13H16O8/c1-5(14)18-10-8-4-9(17)21-11(8)13(20-7(3)16)12(10)19-6(2)15/h8,10-13H,4H2,1-3H3/t8-,10+,11-,12+,13+/m1/s1
InChIKey GSJTWXMJKWBLSK-GCJRFFTHSA-N
Literature Reference Author S.K.JOHANSEN,I.LUNDT
Literature Reference Citation J.CHEM.SOC.PERKIN-1,3615(1999)
Literature Reference DOI 10.1039/a907008g
Molecular Weight 300.265 g/mol
Solvent CDCl3
Source File Reference UWKP2505