John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=12y9fuZZsMs

(accessed ).
SEIQQHZEVVWEAF-FQEVSTJZSA-N
SpectraBase Compound ID 12y9fuZZsMs
InChI InChI=1S/C20H18O6/c1-8-4-10-17(24)15-13(22)5-12-11(7-21)9(2)14(23)6-20(12,3)16(15)18(25)19(10)26-8/h4-5,21,24-25H,6-7H2,1-3H3/t20-/m0/s1
InChIKey SEIQQHZEVVWEAF-FQEVSTJZSA-N
Mol Weight 354.36 g/mol
Molecular Formula C20H18O6
Exact Mass 354.110339 g/mol
Enantiomer InChIKey SEIQQHZEVVWEAF-HXUWFJFHSA-N
Racemate InChIKey SEIQQHZEVVWEAF-UHFFFAOYSA-N
Copyright Copyright © 2020 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum G4-71-758-5
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
  • (S)-2,8,10a-Trimethyl-4,11-dihydroxy-5,9-dioxo-3,7,8,9-tetrahydronaphtho[5,6-h]benzofuran
Title Journal or Book Year
Abietane Diterpenoids fromClerodendrum bungei Journal of Natural Products 2008
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