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8-[2,4-DIHYDROXY-6-METHOXY-5-METHYL-3-[1-OXO-3-(4-HYDROXYPHENYLPROPYL)]-PHENYL]-METHYLENE-5,7-DIHYDROXY-3-METHOXY-2-(4-METHOXYPHENYL)-4H-1-BENZOPYR

View entire compound with spectra: 1 NMR

8-[2,4-DIHYDROXY-6-METHOXY-5-METHYL-3-[1-OXO-3-(4-HYDROXYPHENYLPROPYL)]-PHENYL]-METHYLENE-5,7-DIHYDROXY-3-METHOXY-2-(4-METHOXYPHENYL)-4H-1-BENZOPYR
SpectraBase Compound ID Drl6kYWmkTN
InChI InChI=1S/C35H32O11/c1-17-29(40)27(24(37)14-7-18-5-10-20(36)11-6-18)30(41)23(32(17)44-3)15-22-25(38)16-26(39)28-31(42)35(45-4)33(46-34(22)28)19-8-12-21(43-2)13-9-19/h5-6,8-13,16,36,38-41H,7,14-15H2,1-4H3
InChIKey WOICJAHVTWLKQS-UHFFFAOYSA-N
Mol Weight 628.6 g/mol
Molecular Formula C35H32O11
Exact Mass 628.194462 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1z6XkkLySCZ
Name 8-[2,4-DIHYDROXY-6-METHOXY-5-METHYL-3-[1-OXO-3-(4-HYDROXYPHENYLPROPYL)]-PHENYL]-METHYLENE-5,7-DIHYDROXY-3-METHOXY-2-(4-METHOXYPHENYL)-4H-1-BENZOPYR
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H32O11
InChI InChI=1S/C35H32O11/c1-17-29(40)27(24(37)14-7-18-5-10-20(36)11-6-18)30(41)23(32(17)44-3)15-22-25(38)16-26(39)28-31(42)35(45-4)33(46-34(22)28)19-8-12-21(43-2)13-9-19/h5-6,8-13,16,36,38-41H,7,14-15H2,1-4H3
InChIKey WOICJAHVTWLKQS-UHFFFAOYSA-N
Literature Reference Author M.IINUMA,Y.KAKUTO,N.TANIDA,T.TANAKA,F.A.LANG
Literature Reference Citation PHYTOCHEM.,44,705(1997)
Literature Reference DOI 10.1016/S0031-9422(96)00597-3
Molecular Weight 628.632 g/mol
Solvent ACETONE-D6
Source File Reference UWPA256