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5,7-DIHYDROXY-8-(2-METHYLBUTANOYL)-6-[(E)-3,7-DIMETHYLOCTA-2,6-DIENYL]-4-PHENYL-2H-CHROMEN-2-ONE
SpectraBase Compound ID DCv3fxpleyv
InChI InChI=1S/C30H34O5/c1-6-20(5)27(32)26-29(34)22(16-15-19(4)12-10-11-18(2)3)28(33)25-23(17-24(31)35-30(25)26)21-13-8-7-9-14-21/h7-9,11,13-15,17,20,33-34H,6,10,12,16H2,1-5H3/b19-15+
InChIKey NTNREFYHTKELSQ-XDJHFCHBSA-N
Mol Weight 474.6 g/mol
Molecular Formula C30H34O5
Exact Mass 474.240624 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7QmxVzFLZ8Q
Name 5,7-DIHYDROXY-8-(2-METHYLBUTANOYL)-6-[(E)-3,7-DIMETHYLOCTA-2,6-DIENYL]-4-PHENYL-2H-CHROMEN-2-ONE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H34O5
InChI InChI=1S/C30H34O5/c1-6-20(5)27(32)26-29(34)22(16-15-19(4)12-10-11-18(2)3)28(33)25-23(17-24(31)35-30(25)26)21-13-8-7-9-14-21/h7-9,11,13-15,17,20,33-34H,6,10,12,16H2,1-5H3/b19-15+
InChIKey NTNREFYHTKELSQ-XDJHFCHBSA-N
Literature Reference Author L.VEROTTA,E.LOVAGLIO,G.VIDARI,P.V.FINZI,M.G.NERI,A.RAIMONDI, S.PARAPINI,D.TARAMEL
Literature Reference Citation PHYTOCHEM.,65,2867(2004)
Literature Reference DOI 10.1016/j.phytochem.2004.07.001
Molecular Weight 474.597 g/mol
Solvent CDCl3
Source File Reference UWVN30053