Bio-Rad Laboratories, Inc. SpectraBase; SpectraBase Compound ID=2lRLOivW4 SpectraBase Spectrum ID=L3sVwXqNz64
http://spectrabase.com/spectrum/L3sVwXqNz64 (accessed Nov 18, 2018).

(-)-8-ALPHA-(4'-METHOXYBENZYL)-2-METHOXYBERBIN-3,10,11-TRIOL
SpectraBase Compound ID 2lRLOivW4
InChI InChI=1S/C26H27NO5/c1-31-18-5-3-15(4-6-18)9-21-19-13-24(29)23(28)12-17(19)10-22-20-14-26(32-2)25(30)11-16(20)7-8-27(21)22/h3-6,11-14,21-22,28-30H,7-10H2,1-2H3/t21-,22+/m1/s1
InChIKey PLJKSYZIJVDEAZ-YADHBBJMSA-N
Mol Weight 433.5 g/mol
Molecular Formula C26H27NO5
Exact Mass 433.188923 g/mol

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SpectraBase Spectrum ID L3sVwXqNz64
SpectraBase Batch ID pdLv9Qr7Jy
Name (-)-8-ALPHA-(4'-METHOXYBENZYL)-2-METHOXYBERBIN-3,10,11-TRIOL
Compound Number 5
Copyright Copyright © 2016 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H27NO5
InChI InChI=1S/C26H27NO5/c1-31-18-5-3-15(4-6-18)9-21-19-13-24(29)23(28)12-17(19)10-22-20-14-26(32-2)25(30)11-16(20)7-8-27(21)22/h3-6,11-14,21-22,28-30H,7-10H2,1-2H3/t21-,22+/m1/s1
InChIKey PLJKSYZIJVDEAZ-YADHBBJMSA-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
Mol.Weight 433.504 g/mol
Solvent CD3OD
Source File Reference UWLU28889