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(2R)-5,2',4'-TRIHYDROXY-8,5'-DI-(3-METHYLBUT-2-ENYL)-6,7-(3,3-DIMETHYLPYRANO)-FLAVANONE
SpectraBase Compound ID 45K5IbQa9Ws
InChI InChI=1S/C30H34O6/c1-16(2)7-9-18-13-21(23(32)14-22(18)31)25-15-24(33)26-27(34)19-11-12-30(5,6)36-28(19)20(29(26)35-25)10-8-17(3)4/h7-8,11-14,25,31-32,34H,9-10,15H2,1-6H3/t25-/m1/s1
InChIKey OIPOSHZATNADRS-RUZDIDTESA-N
Mol Weight 490.6 g/mol
Molecular Formula C30H34O6
Exact Mass 490.235539 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3kwPai7t1sa
Name (2R)-5,2',4'-TRIHYDROXY-8,5'-DI-(3-METHYLBUT-2-ENYL)-6,7-(3,3-DIMETHYLPYRANO)-FLAVANONE
Compound Number 4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H34O6
InChI InChI=1S/C30H34O6/c1-16(2)7-9-18-13-21(23(32)14-22(18)31)25-15-24(33)26-27(34)19-11-12-30(5,6)36-28(19)20(29(26)35-25)10-8-17(3)4/h7-8,11-14,25,31-32,34H,9-10,15H2,1-6H3/t25-/m1/s1
InChIKey OIPOSHZATNADRS-RUZDIDTESA-N
Literature Reference Author E.M.AHN,N.NAKAMURA,T.AKAO,K.KOMATSU,M.H.QUI,M.HATTORI
Literature Reference Citation PHYTOCHEM.,64,1389(2003)
Literature Reference DOI 10.1016/j.phytochem.2003.09.003
Molecular Weight 490.596 g/mol
Solvent CDCl3
Source File Reference UWKP5717