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(+)-PARFUMINE
SpectraBase Compound ID DODC5fwL0f7
InChI InChI=1S/C20H19NO5/c1-21-6-5-11-7-16(24-2)14(22)8-13(11)20(21)9-12-3-4-15-18(26-10-25-15)17(12)19(20)23/h3-4,7-8,22H,5-6,9-10H2,1-2H3/t20-/m1/s1
InChIKey AHNUBWYOIHCGFN-HXUWFJFHSA-N
Mol Weight 353.37 g/mol
Molecular Formula C20H19NO5
Exact Mass 353.126323 g/mol
Enantiomer InChIKey AHNUBWYOIHCGFN-FQEVSTJZSA-N
Racemate InChIKey AHNUBWYOIHCGFN-UHFFFAOYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • Parfumine
Title Journal or Book Year
1H and13C NMR signal assignment of benzylisoquinoline alkaloids fromFumaria officinalis L.(Papaveraceae) Magnetic Resonance in Chemistry 2004
Alkaloids of Fumaria indica Phytochemistry 1992
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