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(-)-(2S)-5,7,2'-Trihydroxy-5'-(1''',1'''-dimethylallyl)-8-prenylflava-none
SpectraBase Compound ID ALsizarfFxr
InChI InChI=1S/C25H28O5/c1-6-25(4,5)15-8-10-18(26)17(11-15)22-13-21(29)23-20(28)12-19(27)16(24(23)30-22)9-7-14(2)3/h6-8,10-12,22,26-28H,1,9,13H2,2-5H3/t22-/m0/s1
InChIKey XTXBYTLPTUGDBR-QFIPXVFZSA-N
Mol Weight 408.49 g/mol
Molecular Formula C25H28O5
Exact Mass 408.193674 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5dTy5lXt3PL
Name (-)-(2-S)-5,7,2'-TRIHYDROXY-5'-(1''',1'''-DIMETHYLALLYL)-8-PRENYLFLAVANONE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H28O5
InChI InChI=1S/C25H28O5/c1-6-25(4,5)15-8-10-18(26)17(11-15)22-13-21(29)23-20(28)12-19(27)16(24(23)30-22)9-7-14(2)3/h6-8,10-12,22,26-28H,1,9,13H2,2-5H3/t22-/m0/s1
InChIKey XTXBYTLPTUGDBR-QFIPXVFZSA-N
Literature Reference Author M.A.PERALTA,M.G.ORTEGA,A.M.AGNESE,J.L.CABRERA
Literature Reference Citation J.NAT.PROD.,74,158(2011)
Literature Reference DOI 10.1021/np1004664
Molecular Weight 408.494 g/mol
Sample ID 37573
Solvent ACETONE-D6