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

View entire compound with spectra: 1 NMR

8-[2,4-DIHYDROXY-6-METHOXY-5-METHYL-3-[1-OXO-3-(4-HYDROXYPHENYLPROPYL)]-PHENYL]-METHYLENE-3,5,7-TRIHYDROXY-2-(4-METHOXYPHENYL)-4H-1-BENZOPYRAN-4-ON
SpectraBase Compound ID 5mEyOB8eywV
InChI InChI=1S/C34H30O11/c1-16-28(39)26(23(36)13-6-17-4-9-19(35)10-5-17)29(40)22(32(16)44-3)14-21-24(37)15-25(38)27-30(41)31(42)33(45-34(21)27)18-7-11-20(43-2)12-8-18/h4-5,7-12,15,35,37-40,42H,6,13-14H2,1-3H3
InChIKey YJFLGWLPIGLOEE-UHFFFAOYSA-N
Mol Weight 614.6 g/mol
Molecular Formula C34H30O11
Exact Mass 614.178812 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IcgDc7Ck8UJ
Name 8-[2,4-DIHYDROXY-6-METHOXY-5-METHYL-3-[1-OXO-3-(4-HYDROXYPHENYLPROPYL)]-PHENYL]-METHYLENE-3,5,7-TRIHYDROXY-2-(4-METHOXYPHENYL)-4H-1-BENZOPYRAN-4-ON
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H30O11
InChI InChI=1S/C34H30O11/c1-16-28(39)26(23(36)13-6-17-4-9-19(35)10-5-17)29(40)22(32(16)44-3)14-21-24(37)15-25(38)27-30(41)31(42)33(45-34(21)27)18-7-11-20(43-2)12-8-18/h4-5,7-12,15,35,37-40,42H,6,13-14H2,1-3H3
InChIKey YJFLGWLPIGLOEE-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 614.606 g/mol
Solvent ACETONE-D6
Source File Reference UWPA255