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WNXKIASVAMSBQI-UHFFFAOYSA-N

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WNXKIASVAMSBQI-UHFFFAOYSA-N
SpectraBase Compound ID HFgRYQNUn5t
InChI InChI=1S/C20H20O8/c1-23-11-8-12(24-2)16-13(9-11)28-19(18(22)17(16)21)10-6-14(25-3)20(27-5)15(7-10)26-4/h6-9,22H,1-5H3
InChIKey WNXKIASVAMSBQI-UHFFFAOYSA-N
Mol Weight 388.37 g/mol
Molecular Formula C20H20O8
Exact Mass 388.115818 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LIOhPtTNDuh
Name WNXKIASVAMSBQI-UHFFFAOYSA-N
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H20O8
InChI InChI=1S/C20H20O8/c1-23-11-8-12(24-2)16-13(9-11)28-19(18(22)17(16)21)10-6-14(25-3)20(27-5)15(7-10)26-4/h6-9,22H,1-5H3
InChIKey WNXKIASVAMSBQI-UHFFFAOYSA-N
Literature Reference Author T.KINOSHITA
Literature Reference Citation HETEROCYCLES,50,269(1999)
Literature Reference DOI 10.3987/COM-98-S(H)38
Molecular Weight 388.374 g/mol
Solvent CDCl3
Source File Reference UWGE6113