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ISOSWERTIAJAPONIN

View entire compound with spectra: 1 NMR

ISOSWERTIAJAPONIN
SpectraBase Compound ID Ff1xq3ZhUtF
InChI InChI=1S/C22H22O10/c1-30-14-7-12(26)16-11(25)6-13(9-2-4-10(24)5-3-9)31-21(16)17(14)22-20(29)19(28)18(27)15(8-23)32-22/h2-7,15,18-20,22-24,26-29H,8H2,1H3/t15-,18-,19+,20-,22+/m0/s1
InChIKey HHPLIFSIFJSIBY-CPSAJTAXSA-N
Mol Weight 446.41 g/mol
Molecular Formula C22H22O10
Exact Mass 446.121297 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DBsstN4WMne
Name ISOSWERTIAJAPONIN
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H22O10
InChI InChI=1S/C22H22O10/c1-30-14-7-12(26)16-11(25)6-13(9-2-4-10(24)5-3-9)31-21(16)17(14)22-20(29)19(28)18(27)15(8-23)32-22/h2-7,15,18-20,22-24,26-29H,8H2,1H3/t15-,18-,19+,20-,22+/m0/s1
InChIKey HHPLIFSIFJSIBY-CPSAJTAXSA-N
Literature Reference Author M.D.GRECA,M.FERRARA,A.FIORENTINO,P.MONACO,L.PREVITERA
Literature Reference Citation PHYTOCHEM.,49,1299(1998)
Literature Reference DOI 10.1016/S0031-9422(98)00092-2
Molecular Weight 446.411 g/mol
Solvent DMSO-D6
Source File Reference UWLU492