John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=HAkTGw9nHx8 SpectraBase Spectrum ID=2wcNSOHFMC

(accessed ).
ISOMAMMEISIN;MAMMEA-A/BA
SpectraBase Compound ID HAkTGw9nHx8
InChI InChI=1S/C25H26O5/c1-14(2)10-11-17-23(28)21-18(16-8-6-5-7-9-16)13-20(27)30-25(21)22(24(17)29)19(26)12-15(3)4/h5-10,13,15,28-29H,11-12H2,1-4H3
InChIKey SBHOAZQBEGVQLJ-UHFFFAOYSA-N
Mol Weight 406.48 g/mol
Molecular Formula C25H26O5
Exact Mass 406.178024 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2wcNSOHFMC
Name MAMMEA-A/BA;5,7-DIHYDROXY-8-(3-METHYLBUTANOYL)-6-(3-METHYL-BUT-2-ENYL)-4-PHENYL-2H-CHROMEN-2-ONE
Compound Number 3A
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H26O5
InChI InChI=1S/C25H26O5/c1-14(2)10-11-17-23(28)21-18(16-8-6-5-7-9-16)13-20(27)30-25(21)22(24(17)29)19(26)12-15(3)4/h5-10,13,15,28-29H,11-12H2,1-4H3
InChIKey SBHOAZQBEGVQLJ-UHFFFAOYSA-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 406.478 g/mol
Solvent CDCl3
Source File Reference UWVN30057
SpectraBase Batch ID LiGDkSipjbu