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Skimmin
SpectraBase Compound ID 1wtD1aFPunb
InChI InChI=1S/C15H16O8/c16-6-10-12(18)13(19)14(20)15(23-10)21-8-3-1-7-2-4-11(17)22-9(7)5-8/h1-5,10,12-16,18-20H,6H2/t10-,12-,13+,14-,15-/m1/s1
InChIKey VPAOSFFTKWUGAD-TVKJYDDYSA-N
Mol Weight 324.29 g/mol
Molecular Formula C15H16O8
Exact Mass 324.084517 g/mol
Enantiomer InChIKey VPAOSFFTKWUGAD-DJIJKHNZSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum QA-42-931-11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
A Furanocoumarin glucoside from stembark of Skimmia japonica Phytochemistry 1992

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