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VEJSKYWCJMGHFY-AOAOQALGSA-N
SpectraBase Compound ID IZ2Zx4s6Vn3
InChI InChI=1S/C22H30O10/c1-19-9-12(22(27)14(23)16(28-3)32-18(22)29-4)31-15(24)10(19)5-7-20(2)13(19)11-6-8-21(20,26)17(25)30-11/h6,8,10-14,16,18,23,26-27H,5,7,9H2,1-4H3/t10?,11-,12+,13+,14?,16?,18?,19-,20-,21+,22?/m1/s1
InChIKey VEJSKYWCJMGHFY-AOAOQALGSA-N
Mol Weight 454.47 g/mol
Molecular Formula C22H30O10
Exact Mass 454.183897 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fc5dehQcP3v
Name VEJSKYWCJMGHFY-AOAOQALGSA-N
Compound Number 21A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H30O10
InChI InChI=1S/C22H30O10/c1-19-9-12(22(27)14(23)16(28-3)32-18(22)29-4)31-15(24)10(19)5-7-20(2)13(19)11-6-8-21(20,26)17(25)30-11/h6,8,10-14,16,18,23,26-27H,5,7,9H2,1-4H3/t10?,11-,12+,13+,14?,16?,18?,19-,20-,21+,22?/m1/s1
InChIKey VEJSKYWCJMGHFY-AOAOQALGSA-N
Literature Reference Author N.L.HUNGERFORD,D.P.A.SANDS,W.KITCHING
Literature Reference Citation AUSTR.J.CHEM.,51,1103(1998)
Literature Reference DOI 10.1071/C98034
Molecular Weight 454.474 g/mol
Solvent CDCl3:MEOH
Source File Reference UWGE5149