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(+)-Pinoresinol monomethyl ether B-D-glucoside

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(+)-Pinoresinol monomethyl ether B-D-glucoside
SpectraBase Compound ID GepNCjvl4PK
InChI InChI=1S/C27H34O11/c1-32-17-6-4-13(8-19(17)34-3)25-15-11-36-26(16(15)12-35-25)14-5-7-18(33-2)20(9-14)37-27-24(31)23(30)22(29)21(10-28)38-27/h4-9,15-16,21-31H,10-12H2,1-3H3/t15?,16?,21-,22?,23-,24-,25?,26?,27+/m1/s1
InChIKey JJVGFDTWFVSBIM-JGWAESKJSA-N
Mol Weight 534.6 g/mol
Molecular Formula C27H34O11
Exact Mass 534.210112 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7SgurOR9Yn8
Name (+)-Pinoresinol monomethyl ether B-D-glucoside
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Formula C27H34O11
InChI InChI=1S/C27H34O11/c1-32-17-6-4-13(8-19(17)34-3)25-15-11-36-26(16(15)12-35-25)14-5-7-18(33-2)20(9-14)37-27-24(31)23(30)22(29)21(10-28)38-27/h4-9,15-16,21-31H,10-12H2,1-3H3/t15?,16?,21-,22?,23-,24-,25?,26?,27+/m1/s1
InChIKey JJVGFDTWFVSBIM-JGWAESKJSA-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