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(1R,2S,5R,6S)-2-(3,4,5-TRIMETHOXYPHENYL)-6-(4-HYDROXY-3-METHOXYPHENYL)-3,7-DIOXABICYClO-[3.3.0]-OCTANE

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(1R,2S,5R,6S)-2-(3,4,5-TRIMETHOXYPHENYL)-6-(4-HYDROXY-3-METHOXYPHENYL)-3,7-DIOXABICYClO-[3.3.0]-OCTANE
SpectraBase Compound ID ImhqjLnb8pU
InChI InChI=1S/C22H26O7/c1-24-17-7-12(5-6-16(17)23)20-14-10-29-21(15(14)11-28-20)13-8-18(25-2)22(27-4)19(9-13)26-3/h5-9,14-15,20-21,23H,10-11H2,1-4H3/t14-,15-,20+,21+/m1/s1
InChIKey WNEWYJBAIPHOET-RPQNVMPDSA-N
Mol Weight 402.44 g/mol
Molecular Formula C22H26O7
Exact Mass 402.167853 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Dcs7a7v0uDN
Name (+)-DE-4'-O-METHYLMAGNOLIN
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H26O7
InChI InChI=1S/C22H26O7/c1-24-17-7-12(5-6-16(17)23)20-14-10-29-21(15(14)11-28-20)13-8-18(25-2)22(27-4)19(9-13)26-3/h5-9,14-15,20-21,23H,10-11H2,1-4H3/t14-,15-,20+,21+/m1/s1
InChIKey WNEWYJBAIPHOET-RPQNVMPDSA-N
Literature Reference Author M.MIYAZAWA,H.KASAHARA,H.KAMEOKA
Literature Reference Citation PHYTOCHEM.,32,1421(1993)
Literature Reference DOI 10.1016/0031-9422(93)85150-P
Molecular Weight 402.444 g/mol
Solvent CDCl3
Source File Reference UWLU6539