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(-)-8-ALPHA-(4'-METHOXYBENZYL)-2-METHOXYBERBIN-3,10,11-TRIOL

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(-)-8-ALPHA-(4'-METHOXYBENZYL)-2-METHOXYBERBIN-3,10,11-TRIOL
SpectraBase Compound ID Aogxvc0nDmi
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?/m0/s1
InChIKey PLJKSYZIJVDEAZ-HMTLIYDFSA-N
Mol Weight 433.5 g/mol
Molecular Formula C26H27NO5
Exact Mass 433.188923 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FfPa7nqoAfR
Name (-)-8alpha-(4'-METHOXYBENZYL)-2-METHOXYBERBIN-3,10,11-TRIOL
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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?/m0/s1
InChIKey PLJKSYZIJVDEAZ-HMTLIYDFSA-N
NMR Standard TMS
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