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(R)-PEUCEDANOL
SpectraBase Compound ID BQKj5UScn1t
InChI InChI=1S/C14H16O5/c1-14(2,18)12(16)6-9-5-8-3-4-13(17)19-11(8)7-10(9)15/h3-5,7,12,15-16,18H,6H2,1-2H3/t12-/m0/s1
InChIKey WRTWKAQFZYXAEJ-LBPRGKRZSA-N
Mol Weight 264.28 g/mol
Molecular Formula C14H16O5
Exact Mass 264.099774 g/mol
Enantiomer InChIKey WRTWKAQFZYXAEJ-GFCCVEGCSA-N
Racemate InChIKey WRTWKAQFZYXAEJ-UHFFFAOYSA-N
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Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum T-68-3160-0
  • (+)-PEUCEDANOL
  • 2H-1-Benzopyran-2-one, 6-(2,3-dihydroxy-3-methylbutyl)-7-hydroxy-, (S)-
Title Journal or Book Year
Coumarin glycosides from Peucedanum japonicum Phytochemistry 1994
Dihydropyranocoumarins from Peucedanum japonicum Phytochemistry 1993

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