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(8R,7'S,8'R)-5,5'-DIMETHOXY-LARICIRESINOL-9'-O-BETA-D-[6-O-(E)-4-HYDROXY-CINNAMOYL]-GLUCOPYRANOSIDE

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(8R,7'S,8'R)-5,5'-DIMETHOXY-LARICIRESINOL-9'-O-BETA-D-[6-O-(E)-4-HYDROXY-CINNAMOYL]-GLUCOPYRANOSIDE
SpectraBase Compound ID LWJhdt44Alr
InChI InChI=1S/C37H44O15/c1-45-25-12-20(13-26(46-2)31(25)40)11-22-16-50-36(21-14-27(47-3)32(41)28(15-21)48-4)24(22)17-51-37-35(44)34(43)33(42)29(52-37)18-49-30(39)10-7-19-5-8-23(38)9-6-19/h5-10,12-15,22,24,29,33-38,40-44H,11,16-18H2,1-4H3/b10-7+/t22-,24-,29-,33-,34+,35-,36+,37-/m0/s1
InChIKey KKCYUJUITAANCB-BGGVDDMJSA-N
Mol Weight 728.7 g/mol
Molecular Formula C37H44O15
Exact Mass 728.268021 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IglFdMETgVo
Name (8R,7'S,8'R)-5,5'-DIMETHOXY-LARICIRESINOL-9'-O-BETA-D-[6-O-(E)-4-HYDROXY-CINNAMOYL]-GLUCOPYRANOSIDE
Compound Number 25
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H44O15
InChI InChI=1S/C37H44O15/c1-45-25-12-20(13-26(46-2)31(25)40)11-22-16-50-36(21-14-27(47-3)32(41)28(15-21)48-4)24(22)17-51-37-35(44)34(43)33(42)29(52-37)18-49-30(39)10-7-19-5-8-23(38)9-6-19/h5-10,12-15,22,24,29,33-38,40-44H,11,16-18H2,1-4H3/b10-7+/t22-,24-,29-,33-,34+,35-,36+,37-/m0/s1
InChIKey KKCYUJUITAANCB-BGGVDDMJSA-N
Literature Reference Author T.WARASHINA,K.SHIKATA,T.MIYASE,S.FUJII,T.NORO
Literature Reference Citation CHEM.PHARM.BULL.,56,1159(2008)
Literature Reference DOI 10.1248/cpb.56.1159
Molecular Weight 728.747 g/mol
Sample ID 2077
Solvent CD3OD