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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-PHENYL-4H-1-BENZOPYRAN-4-ONE
SpectraBase Compound ID 6NUVbSNRDkm
InChI InChI=1S/C34H30O10/c1-17-28(39)26(23(36)14-11-18-9-12-20(35)13-10-18)29(40)22(31(17)42-2)15-21-24(37)16-25(38)27-30(41)34(43-3)32(44-33(21)27)19-7-5-4-6-8-19/h4-10,12-13,16,35,37-40H,11,14-15H2,1-3H3
InChIKey ACWNFYVDJXNVHA-UHFFFAOYSA-N
Mol Weight 598.6 g/mol
Molecular Formula C34H30O10
Exact Mass 598.183897 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K3EjsvK8zSu
Name 8-[2,4-DIHYDROXY-6-METHOXY-5-METHYL-3-[1-OXO-3-(4-HYDROXYPHENYLPROPYL)]-PHENYL]-METHYLENE-5,7-DIHYDROXY-3-METHOXY-2-PHENYL-4H-1-BENZOPYRAN-4-ONE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H30O10
InChI InChI=1S/C34H30O10/c1-17-28(39)26(23(36)14-11-18-9-12-20(35)13-10-18)29(40)22(31(17)42-2)15-21-24(37)16-25(38)27-30(41)34(43-3)32(44-33(21)27)19-7-5-4-6-8-19/h4-10,12-13,16,35,37-40H,11,14-15H2,1-3H3
InChIKey ACWNFYVDJXNVHA-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 598.606 g/mol
Solvent ACETONE-D6
Source File Reference UWPA257