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(-)-8-BETA-(4'-HYDROXYBENZYL)-2-METHOXYBERBIN-3,10,11-TRIOL

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(-)-8-BETA-(4'-HYDROXYBENZYL)-2-METHOXYBERBIN-3,10,11-TRIOL
SpectraBase Compound ID 53uQuzaSfIf
InChI InChI=1S/C25H25NO5/c1-31-25-13-19-15(10-24(25)30)6-7-26-20(8-14-2-4-17(27)5-3-14)18-12-23(29)22(28)11-16(18)9-21(19)26/h2-5,10-13,20-21,27-30H,6-9H2,1H3/t20-,21-/m0/s1
InChIKey YPWAKZWXYJJUFO-SFTDATJTSA-N
Mol Weight 419.48 g/mol
Molecular Formula C25H25NO5
Exact Mass 419.173273 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1IPDQaRLU4p
Name (-)-8-BETA-(4'-HYDROXYBENZYL)-2-METHOXYBERBIN-3,10,11-TRIOL
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H25NO5
InChI InChI=1S/C25H25NO5/c1-31-25-13-19-15(10-24(25)30)6-7-26-20(8-14-2-4-17(27)5-3-14)18-12-23(29)22(28)11-16(18)9-21(19)26/h2-5,10-13,20-21,27-30H,6-9H2,1H3/t20-,21-/m0/s1
InChIKey YPWAKZWXYJJUFO-SFTDATJTSA-N
Literature Reference Author L.M.X.LOPES
Literature Reference Citation PHYTOCHEM.,31,4005(1992)
Literature Reference DOI 10.1016/S0031-9422(00)97573-3
Molecular Weight 419.477 g/mol
Solvent CD3OD
Source File Reference UWLU28884