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Byak-angelicin
SpectraBase Compound ID JT7ioyZQlkX
InChI InChI=1S/C17H18O7/c1-17(2,20)11(18)8-23-16-14-10(6-7-22-14)13(21-3)9-4-5-12(19)24-15(9)16/h4-7,11,18,20H,8H2,1-3H3/t11-/m1/s1
InChIKey PKRPFNXROFUNDE-LLVKDONJSA-N
Mol Weight 334.32 g/mol
Molecular Formula C17H18O7
Exact Mass 334.105253 g/mol
Enantiomer InChIKey PKRPFNXROFUNDE-NSHDSACASA-N
Racemate InChIKey PKRPFNXROFUNDE-UHFFFAOYSA-N
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Source of Spectrum CD-364-0-0
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Antiproliferative Constituents from Umbelliferae Plants. V. A New Furanocoumarin and Falcarindiol Furanocoumarin Ethers from the Root of Angelica japonica. Chemical and Pharmaceutical Bulletin 1999

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