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(+)-Pinoresinol B-D-glucoside
SpectraBase Compound ID K4Ccdec6BG
InChI InChI=1S/C26H32O11/c1-32-17-6-4-13(8-19(17)36-26-23(31)22(30)21(29)20(9-27)37-26)25-15-11-34-24(14(15)10-35-25)12-3-5-16(28)18(7-12)33-2/h3-8,14-15,20-31H,9-11H2,1-2H3/t14?,15?,20-,21?,22-,23-,24?,25?,26+/m1/s1
InChIKey LCDQSGHUYZMSFQ-KSMDMFTHSA-N
Mol Weight 520.5 g/mol
Molecular Formula C26H32O11
Exact Mass 520.194462 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FPYIQdk1qr7
Name (+)-Pinoresinol B-D-glucoside
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Formula C26H32O11
InChI InChI=1S/C26H32O11/c1-32-17-6-4-13(8-19(17)36-26-23(31)22(30)21(29)20(9-27)37-26)25-15-11-34-24(14(15)10-35-25)12-3-5-16(28)18(7-12)33-2/h3-8,14-15,20-31H,9-11H2,1-2H3/t14?,15?,20-,21?,22-,23-,24?,25?,26+/m1/s1
InChIKey LCDQSGHUYZMSFQ-KSMDMFTHSA-N
Literature Reference M. Chiba, S. Hasida, Phytochem. 19, 335 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6